<?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="3.903224"
                        y3="-3.73875"
                        z3="1.17139"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.782997"
                        y3="1.387838"
                        z3="-0.058339"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.292547"
                        y3="-1.423496"
                        z3="0.016217"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.782609"
                        y3="-2.095505"
                        z3="0.743076"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.05959"
                        y3="-3.514261"
                        z3="-0.633738"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.06523"
                        y3="-2.751555"
                        z3="-1.366628"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.222826"
                        y3="-4.113937"
                        z3="-2.668584"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.558873"
                        y3="-0.616626"
                        z3="1.18377"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.066239"
                        y3="0.812946"
                        z3="1.006671"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.940044"
                        y3="-2.809689"
                        z3="1.520883"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.041758"
                        y3="-0.680737"
                        z3="1.525585"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.853069"
                        y3="-2.824856"
                        z3="0.463093"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.156574"
                        y3="-2.104356"
                        z3="-0.206377"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.58874"
                        y3="2.686666"
                        z3="-0.365865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.594889"
                        y3="-1.436158"
                        z3="1.544084"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.382232"
                        y3="-3.20301"
                        z3="2.878554"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.375823"
                        y3="3.187155"
                        z3="-1.404501"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.683139"
                        y3="3.515837"
                        z3="0.278231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.263546"
                        y3="4.50682"
                        z3="-1.797908"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.565492"
                        y3="4.852955"
                        z3="-0.107792"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.353265"
                        y3="5.335139"
                        z3="-1.137922"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.058095"
                        y3="-3.435639"
                        z3="-1.524743"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.094477"
                        y3="5.046841"
                        z3="-2.925398"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.404296"
                        y3="5.747487"
                        z3="0.60867"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.983961"
                        y3="-1.041099"
                        z3="2.008201"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.227477"
                        y3="1.371326"
                        z3="1.938325"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.010972"
                        y3="0.807372"
                        z3="0.801319"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.93142"
                        y3="-1.373933"
                        z3="-0.759983"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.337985"
                        y3="-1.705077"
                        z3="1.747895"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.663384"
                        y3="-0.315099"
                        z3="0.70768"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.262024"
                        y3="-0.068647"
                        z3="2.400474"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.39686"
                        y3="-1.409931"
                        z3="2.282636"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.864319"
                        y3="-0.670647"
                        z3="1.799184"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.019942"
                        y3="-1.192957"
                        z3="0.569777"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.942258"
                        y3="-4.199953"
                        z3="2.846443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.61255"
                        y3="-2.502701"
                        z3="3.19416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.17823"
                        y3="-3.205574"
                        z3="3.623797"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.059015"
                        y3="3.148201"
                        z3="1.0829"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.263566"
                        y3="6.373188"
                        z3="-1.43783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.475106"
                        y3="5.273857"
                        z3="-3.794799"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.856447"
                        y3="4.336106"
                        z3="-3.241934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.599418"
                        y3="5.970352"
                        z3="-2.639957"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.410106"
                        y3="5.325196"
                        z3="0.610676"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.113249"
                        y3="5.891728"
                        z3="1.650667"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.062813"
                        y3="-4.641809"
                        z3="-2.811394"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.508653"
                        y3="-4.094982"
                        z3="-3.371232"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.077088"
                        y3="2.52346"
                        z3="-1.89559"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.460367"
                        y3="6.731033"
                        z3="0.144618"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" 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 a22" order="S"/>
                  <bond atomRefs2="a6 a13" 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 a16" order="S"/>
                  <bond atomRefs2="a10 a15" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a32" 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 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" 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:3.9032,-3.7388,1.1714;-1.783,1.3878,-.0583;-1.2925,-1.4235,.0162;.7826,-2.0955,.7431;2.0596,-3.5143,-.6337;-.0652,-2.7516,-1.3666;1.2228,-4.1139,-2.6686;-1.5589,-.6166,1.1838;-1.0662,.8129,1.0067;2.94,-2.8097,1.5209;-3.0418,-.6807,1.5256;1.8531,-2.8249,.4631;-.1566,-2.1044,-.2064;-1.5887,2.6867,-.3659;3.5949,-1.4362,1.5441;2.3822,-3.203,2.8786;-2.3758,3.1872,-1.4045;-.6831,3.5158,.2782;-2.2635,4.5068,-1.7979;-.5655,4.853,-.1078;-1.3533,5.3351,-1.1379;1.0581,-3.4356,-1.5247;-3.0945,5.0468,-2.9254;.4043,5.7475,.6087;-.984,-1.0411,2.0082;-1.2275,1.3713,1.9383;.011,.8074,.8013;-1.9314,-1.3739,-.76;-3.338,-1.7051,1.7479;-3.6634,-.3151,.7077;-3.262,-.0686,2.4005;4.3969,-1.4099,2.2826;2.8643,-.6706,1.7992;4.0199,-1.193,.5698;1.9423,-4.2,2.8464;1.6125,-2.5027,3.1942;3.1782,-3.2056,3.6238;-.059,3.1482,1.0829;-1.2636,6.3732,-1.4378;-2.4751,5.2739,-3.7948;-3.8564,4.3361,-3.2419;-3.5994,5.9704,-2.64;1.4101,5.3252,.6107;.1132,5.8917,1.6507;2.0628,-4.6418,-2.8114;.5087,-4.095,-3.3712;-3.0771,2.5235,-1.8956;.4604,6.731,.1446;</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">2049.2281939517 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">6.310e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 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="3.90322434"
                                 y3="-3.73875001"
                                 z3="1.17138952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.78299714"
                                 y3="1.38783769"
                                 z3="-0.05833873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.29254673"
                                 y3="-1.42349644"
                                 z3="0.01621705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.78260943"
                                 y3="-2.09550461"
                                 z3="0.74307631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.05958997"
                                 y3="-3.51426134"
                                 z3="-0.63373751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.06523028"
                                 y3="-2.75155515"
                                 z3="-1.3666278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.22282592"
                                 y3="-4.11393692"
                                 z3="-2.66858442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.55887258"
                                 y3="-0.61662646"
                                 z3="1.1837698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.06623904"
                                 y3="0.81294578"
                                 z3="1.00667064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.94004396"
                                 y3="-2.80968903"
                                 z3="1.52088259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.04175804"
                                 y3="-0.68073749"
                                 z3="1.52558455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.85306888"
                                 y3="-2.82485593"
                                 z3="0.46309335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.15657418"
                                 y3="-2.10435571"
                                 z3="-0.20637734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.58874033"
                                 y3="2.68666592"
                                 z3="-0.36586533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.59488878"
                                 y3="-1.43615835"
                                 z3="1.54408386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.38223178"
                                 y3="-3.20300976"
                                 z3="2.87855351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.37582338"
                                 y3="3.18715467"
                                 z3="-1.40450101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.68313926"
                                 y3="3.51583714"
                                 z3="0.27823051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.26354618"
                                 y3="4.5068201"
                                 z3="-1.79790817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.56549185"
                                 y3="4.85295468"
                                 z3="-0.1077921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.35326475"
                                 y3="5.33513904"
                                 z3="-1.13792207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.0580945"
                                 y3="-3.43563942"
                                 z3="-1.52474344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.09447684"
                                 y3="5.04684128"
                                 z3="-2.92539797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.40429617"
                                 y3="5.74748689"
                                 z3="0.60867027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.98396086"
                                 y3="-1.0410993"
                                 z3="2.00820078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.22747672"
                                 y3="1.37132631"
                                 z3="1.93832519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.01097151"
                                 y3="0.80737223"
                                 z3="0.80131929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.9314202"
                                 y3="-1.37393323"
                                 z3="-0.75998304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.33798531"
                                 y3="-1.70507662"
                                 z3="1.74789479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.6633836"
                                 y3="-0.31509876"
                                 z3="0.70767961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.26202384"
                                 y3="-0.06864692"
                                 z3="2.40047399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.39685955"
                                 y3="-1.40993132"
                                 z3="2.2826362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.86431866"
                                 y3="-0.67064736"
                                 z3="1.79918372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.01994204"
                                 y3="-1.19295708"
                                 z3="0.56977702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.94225799"
                                 y3="-4.19995286"
                                 z3="2.84644258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.61255022"
                                 y3="-2.50270066"
                                 z3="3.19415999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.17822972"
                                 y3="-3.20557405"
                                 z3="3.62379698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.05901536"
                                 y3="3.14820117"
                                 z3="1.08290011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.26356604"
                                 y3="6.37318842"
                                 z3="-1.43782969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.47510637"
                                 y3="5.27385708"
                                 z3="-3.79479881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.85644683"
                                 y3="4.33610649"
                                 z3="-3.24193352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.59941797"
                                 y3="5.97035219"
                                 z3="-2.63995665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.41010554"
                                 y3="5.32519589"
                                 z3="0.61067584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.11324907"
                                 y3="5.89172792"
                                 z3="1.65066653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.06281322"
                                 y3="-4.64180871"
                                 z3="-2.81139424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.50865328"
                                 y3="-4.09498203"
                                 z3="-3.37123227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.07708828"
                                 y3="2.52345987"
                                 z3="-1.89559047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.46036732"
                                 y3="6.73103346"
                                 z3="0.14461841">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a28" 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 a22" order="S"/>
                           <bond atomRefs2="a6 a13" 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 a16" order="S"/>
                           <bond atomRefs2="a10 a15" 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 a33" order="S"/>
                           <bond atomRefs2="a15 a32" 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 a47" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a38" 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 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" 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:3.9032,-3.7388,1.1714;-1.783,1.3878,-.0583;-1.2925,-1.4235,.0162;.7826,-2.0955,.7431;2.0596,-3.5143,-.6337;-.0652,-2.7516,-1.3666;1.2228,-4.1139,-2.6686;-1.5589,-.6166,1.1838;-1.0662,.8129,1.0067;2.94,-2.8097,1.5209;-3.0418,-.6807,1.5256;1.8531,-2.8249,.4631;-.1566,-2.1044,-.2064;-1.5887,2.6867,-.3659;3.5949,-1.4362,1.5441;2.3822,-3.203,2.8786;-2.3758,3.1872,-1.4045;-.6831,3.5158,.2782;-2.2635,4.5068,-1.7979;-.5655,4.853,-.1078;-1.3533,5.3351,-1.1379;1.0581,-3.4356,-1.5247;-3.0945,5.0468,-2.9254;.4043,5.7475,.6087;-.984,-1.0411,2.0082;-1.2275,1.3713,1.9383;.011,.8074,.8013;-1.9314,-1.3739,-.76;-3.338,-1.7051,1.7479;-3.6634,-.3151,.7077;-3.262,-.0686,2.4005;4.3969,-1.4099,2.2826;2.8643,-.6706,1.7992;4.0199,-1.193,.5698;1.9423,-4.2,2.8464;1.6126,-2.5027,3.1942;3.1782,-3.2056,3.6238;-.059,3.1482,1.0829;-1.2636,6.3732,-1.4378;-2.4751,5.2739,-3.7948;-3.8564,4.3361,-3.2419;-3.5994,5.9704,-2.64;1.4101,5.3252,.6107;.1132,5.8917,1.6507;2.0628,-4.6418,-2.8114;.5087,-4.095,-3.3712;-3.0771,2.5235,-1.8956;.4604,6.731,.1446;</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="3.903224"
                        y3="-3.73875"
                        z3="1.17139"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.782997"
                        y3="1.387838"
                        z3="-0.058339"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.292547"
                        y3="-1.423496"
                        z3="0.016217"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.782609"
                        y3="-2.095505"
                        z3="0.743076"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.05959"
                        y3="-3.514261"
                        z3="-0.633738"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.06523"
                        y3="-2.751555"
                        z3="-1.366628"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.222826"
                        y3="-4.113937"
                        z3="-2.668584"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.558873"
                        y3="-0.616626"
                        z3="1.18377"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.066239"
                        y3="0.812946"
                        z3="1.006671"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.940044"
                        y3="-2.809689"
                        z3="1.520883"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.041758"
                        y3="-0.680737"
                        z3="1.525585"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.853069"
                        y3="-2.824856"
                        z3="0.463093"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.156574"
                        y3="-2.104356"
                        z3="-0.206377"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.58874"
                        y3="2.686666"
                        z3="-0.365865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.594889"
                        y3="-1.436158"
                        z3="1.544084"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.382232"
                        y3="-3.20301"
                        z3="2.878554"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.375823"
                        y3="3.187155"
                        z3="-1.404501"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.683139"
                        y3="3.515837"
                        z3="0.278231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.263546"
                        y3="4.50682"
                        z3="-1.797908"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.565492"
                        y3="4.852955"
                        z3="-0.107792"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.353265"
                        y3="5.335139"
                        z3="-1.137922"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.058095"
                        y3="-3.435639"
                        z3="-1.524743"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.094477"
                        y3="5.046841"
                        z3="-2.925398"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.404296"
                        y3="5.747487"
                        z3="0.60867"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.983961"
                        y3="-1.041099"
                        z3="2.008201"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.227477"
                        y3="1.371326"
                        z3="1.938325"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.010972"
                        y3="0.807372"
                        z3="0.801319"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.93142"
                        y3="-1.373933"
                        z3="-0.759983"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.337985"
                        y3="-1.705077"
                        z3="1.747895"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.663384"
                        y3="-0.315099"
                        z3="0.70768"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.262024"
                        y3="-0.068647"
                        z3="2.400474"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.39686"
                        y3="-1.409931"
                        z3="2.282636"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.864319"
                        y3="-0.670647"
                        z3="1.799184"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.019942"
                        y3="-1.192957"
                        z3="0.569777"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.942258"
                        y3="-4.199953"
                        z3="2.846443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.61255"
                        y3="-2.502701"
                        z3="3.19416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.17823"
                        y3="-3.205574"
                        z3="3.623797"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.059015"
                        y3="3.148201"
                        z3="1.0829"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.263566"
                        y3="6.373188"
                        z3="-1.43783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.475106"
                        y3="5.273857"
                        z3="-3.794799"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.856447"
                        y3="4.336106"
                        z3="-3.241934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.599418"
                        y3="5.970352"
                        z3="-2.639957"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.410106"
                        y3="5.325196"
                        z3="0.610676"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.113249"
                        y3="5.891728"
                        z3="1.650667"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.062813"
                        y3="-4.641809"
                        z3="-2.811394"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.508653"
                        y3="-4.094982"
                        z3="-3.371232"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.077088"
                        y3="2.52346"
                        z3="-1.89559"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.460367"
                        y3="6.731033"
                        z3="0.144618"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" 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 a22" order="S"/>
                  <bond atomRefs2="a6 a13" 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 a16" order="S"/>
                  <bond atomRefs2="a10 a15" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a32" 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 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" 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:3.9032,-3.7388,1.1714;-1.783,1.3878,-.0583;-1.2925,-1.4235,.0162;.7826,-2.0955,.7431;2.0596,-3.5143,-.6337;-.0652,-2.7516,-1.3666;1.2228,-4.1139,-2.6686;-1.5589,-.6166,1.1838;-1.0662,.8129,1.0067;2.94,-2.8097,1.5209;-3.0418,-.6807,1.5256;1.8531,-2.8249,.4631;-.1566,-2.1044,-.2064;-1.5887,2.6867,-.3659;3.5949,-1.4362,1.5441;2.3822,-3.203,2.8786;-2.3758,3.1872,-1.4045;-.6831,3.5158,.2782;-2.2635,4.5068,-1.7979;-.5655,4.853,-.1078;-1.3533,5.3351,-1.1379;1.0581,-3.4356,-1.5247;-3.0945,5.0468,-2.9254;.4043,5.7475,.6087;-.984,-1.0411,2.0082;-1.2275,1.3713,1.9383;.011,.8074,.8013;-1.9314,-1.3739,-.76;-3.338,-1.7051,1.7479;-3.6634,-.3151,.7077;-3.262,-.0686,2.4005;4.3969,-1.4099,2.2826;2.8643,-.6706,1.7992;4.0199,-1.193,.5698;1.9423,-4.2,2.8464;1.6125,-2.5027,3.1942;3.1782,-3.2056,3.6238;-.059,3.1482,1.0829;-1.2636,6.3732,-1.4378;-2.4751,5.2739,-3.7948;-3.8564,4.3361,-3.2419;-3.5994,5.9704,-2.64;1.4101,5.3252,.6107;.1132,5.8917,1.6507;2.0628,-4.6418,-2.8114;.5087,-4.095,-3.3712;-3.0771,2.5235,-1.8956;.4604,6.731,.1446;</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">-1111.26356012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2049.22819395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3160.49175408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5584.50921151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2424.01745744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.77477312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.51121299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429489</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999972438078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999972438078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999944876157</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.887384059054</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.6087 104.7027 104.8695 105.0395 105.0895 105.3132 105.4046 105.7042 105.8136 105.8549 106.0837 106.3545 106.4413 107.0055 107.1103 107.1529 107.3113 107.4777 107.7536 107.7893 108.0984 108.1550 108.3676 108.5712 108.6753 108.8029 108.9129 109.0945 109.3170 109.3844 109.6145 109.6632 109.8545 110.0506 110.0691 110.3956 110.4806 110.7882 110.8453 110.9855 111.2125 111.3530 111.5822 111.6958 111.7644 111.8089 112.1490 112.1772 112.2976 112.3872 112.5374 112.6967 112.8705 112.9928 113.1087 113.2779 113.4875 113.5987 113.6435 113.7245 113.8576 113.8988 114.0239 114.1284 114.3361 114.5490 114.6180 114.7633 114.8946 115.1172 115.2108 115.2787 115.4182 115.5091 115.5883 115.7692 115.7864 116.1263 116.2708 116.5526 116.8680 117.0927 117.2992 117.4361 117.4769 117.6760 117.7935 117.9834 118.1899 118.2277 118.4616 118.7265 118.8859 118.9618 119.1100 119.2363 119.2826 119.6853 119.9502 120.0688 120.3789 120.5302 120.6530 120.8252 121.2925 121.5426 121.5922 121.7640 121.9657 122.1899 122.3684 122.6857 122.8168 122.9393 123.1845 123.2034 123.4183 123.5106 123.8122 124.1517 124.2312 124.2783 124.5914 124.9740 125.0978 125.6084 125.7082 125.8127 126.1957 126.4510 126.7713 127.1446 127.4187 127.7708 127.8865 128.4273 128.7448 129.2684 129.3806 129.5467 129.9382 129.9728 130.4173 130.4392 130.5727 130.8177 131.0638 131.2091 131.2984 131.4414 131.5484 131.9044 132.1018 132.2627 132.3473 132.5322 132.7663 132.8590 133.0325 133.1285 133.1774 133.6038 133.7547 134.0774 134.1621 134.5648 134.8054 134.9628 135.3420 135.6054 135.9739 136.0881 136.2729 136.5673 136.7718 136.9888 137.3928 137.6895 138.0223 138.5194 138.8667 139.0624 139.7343 139.9827 140.0820 140.2264 140.3608 140.7335 140.8773 141.1787 141.2979 141.4992 141.5724 141.7302 142.1037 142.2903 142.4024 142.6341 142.9355 143.3022 143.5687 143.6487 143.8511 144.1449 144.2906 144.3382 144.6023 144.7632 144.8338 145.3527 145.4620 145.6160 145.7868 145.8507 145.9463 146.3156 146.3659 146.5576 146.5757 146.9582 147.2107 147.4005 147.5665 147.7507 147.8948 148.0467 148.5507 148.6539 148.8137 148.9254 149.0236 149.1070 149.2595 149.5573 149.5638 149.7601 150.0740 150.1203 150.2215 150.3587 150.6173 150.8887 151.2151 151.6273 151.7716 151.8576 152.2501 152.5577 152.8873 153.3071 153.5511 153.6746 153.7831 154.2769 154.6961 154.7284 155.0189 155.1322 155.4230 155.8398 156.0132 156.1464 156.3576 156.4772 156.5373 156.9405 157.0409 157.2395 157.4278 157.6957 157.7619 158.0826 158.2321 158.4980 158.6071 158.7843 158.9486 159.1043 159.2220 159.5507 159.9752 160.5154 160.9059 162.3760 162.8388 164.2038 164.5202 165.1027 165.9214 166.1315 167.5239 167.7100 169.3698 170.1950 171.4516 172.7363 174.3530 175.6044 176.7133 179.9671 180.9526 182.7093 185.5634 187.3330 188.9042 189.1145 190.5280 191.0880 191.6740 193.2748 193.4995 194.8601 195.8371 201.7777 202.2909 203.4760 204.8722 208.2004 232.7586 234.3491 245.9073 246.6218 249.3794 619.8834 621.1244 633.1803 633.6579 636.3563 636.6466 637.6670 639.6461 640.2567 641.7480 642.7687 645.9924 647.1892 647.9490 648.1234 650.1829 657.5111 886.0176 886.1013 893.2649 903.2787 910.3427 1216.1905 1569.6997</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">-0.226017 -0.300798 -0.214152 -0.453314 -0.328978 -0.399283 -0.259043 0.113831 -0.014506 0.357727 -0.265673 0.163320 0.394271 0.327638 -0.309618 -0.292967 -0.254188 -0.210100 0.060764 -0.002259 -0.201162 0.360958 -0.215336 -0.221297 0.075507 0.092485 0.100857 0.143572 0.102286 0.091093 0.076093 0.091716 0.086302 0.105022 0.099240 0.087051 0.090909 0.090148 0.089543 0.099304 0.079333 0.093770 0.094925 0.097940 0.168710 0.161734 0.094187 0.078457</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">9.2260 8.3008 7.2142 7.4533 7.3290 7.3993 7.2590 5.8862 6.0145 5.6423 6.2657 5.8367 5.6057 5.6724 6.3096 6.2930 6.2542 6.2101 5.9392 6.0023 6.2012 5.6390 6.2153 6.2213 0.9245 0.9075 0.8991 0.8564 0.8977 0.9089 0.9239 0.9083 0.9137 0.8950 0.9008 0.9129 0.9091 0.9099 0.9105 0.9007 0.9207 0.9062 0.9051 0.9021 0.8313 0.8383 0.9058 0.9215</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">-0.2260 -0.3008 -0.2142 -0.4533 -0.3290 -0.3993 -0.2590 0.1138 -0.0145 0.3577 -0.2657 0.1633 0.3943 0.3276 -0.3096 -0.2930 -0.2542 -0.2101 0.0608 -0.0023 -0.2012 0.3610 -0.2153 -0.2213 0.0755 0.0925 0.1009 0.1436 0.1023 0.0911 0.0761 0.0917 0.0863 0.1050 0.0992 0.0871 0.0909 0.0901 0.0895 0.0993 0.0793 0.0938 0.0949 0.0979 0.1687 0.1617 0.0942 0.0785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0617 2.0998 3.2037 2.9502 3.0384 3.0121 3.1846 3.9564 3.8522 3.9118 3.9472 4.0945 4.2067 3.8624 3.9432 3.9501 4.0623 3.8985 3.7766 3.8793 3.9868 4.2940 3.9070 3.9110 1.0297 0.9931 0.9959 1.0472 1.0075 1.0107 1.0097 1.0087 1.0115 1.0113 1.0107 1.0142 1.0087 1.0260 1.0170 0.9940 1.0090 0.9981 0.9969 0.9939 1.0275 1.0309 1.0258 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0617 2.0998 3.2037 2.9502 3.0384 3.0121 3.1846 3.9564 3.8522 3.9118 3.9472 4.0945 4.2067 3.8624 3.9432 3.9501 4.0623 3.8985 3.7766 3.8793 3.9868 4.2940 3.9070 3.9110 1.0297 0.9931 0.9959 1.0472 1.0075 1.0107 1.0097 1.0087 1.0115 1.0113 1.0107 1.0142 1.0087 1.0260 1.0170 0.9940 1.0090 0.9981 0.9969 0.9939 1.0275 1.0309 1.0258 1.0095</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">1.0706 0.8999 1.0889 0.9064 1.2672 0.9720 1.4456 1.3529 1.5912 1.3837 1.4452 1.5009 1.2407 0.9716 0.9750 0.9877 0.9649 0.9983 0.9790 0.9619 0.9190 0.9483 0.9549 1.0013 0.9793 0.9897 1.3791 1.3666 0.9927 0.9781 0.9844 0.9872 0.9766 0.9943 1.4681 0.9674 1.3865 0.9536 1.3741 0.9374 1.4802 0.9307 0.9675 0.9812 0.9995 0.9914 0.9909 0.9843 0.9973</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">-0.020370259</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.283930383031</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.12390 9.35826 -0.76565 23.34297 -22.75845 0.58452 6.37012 -6.43859 -0.06847</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96569</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.45460</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
