<?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="3.545038"
                        y3="-4.356369"
                        z3="1.936958"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.824905"
                        y3="1.555387"
                        z3="-0.372132"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.556034"
                        y3="-0.963277"
                        z3="-0.399332"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.901916"
                        y3="-2.245606"
                        z3="0.841498"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.528511"
                        y3="-3.517701"
                        z3="-0.288555"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.996261"
                        y3="-2.188081"
                        z3="-1.521737"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.584412"
                        y3="-3.450641"
                        z3="-2.567451"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.288012"
                        y3="-0.465224"
                        z3="0.740807"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.213673"
                        y3="1.052116"
                        z3="0.79167"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.418432"
                        y3="-3.580071"
                        z3="2.141671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.722615"
                        y3="-0.983664"
                        z3="0.749665"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.927644"
                        y3="-3.082709"
                        z3="0.794105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.474252"
                        y3="-1.823505"
                        z3="-0.351391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.842899"
                        y3="2.887703"
                        z3="-0.589035"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.808798"
                        y3="-2.411766"
                        z3="3.032918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.350427"
                        y3="-4.454725"
                        z3="2.780711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.309158"
                        y3="3.826024"
                        z3="0.280212"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.448971"
                        y3="3.302057"
                        z3="-1.776388"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.37758"
                        y3="5.18552"
                        z3="-0.032641"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.524527"
                        y3="4.644476"
                        z3="-2.094288"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.984289"
                        y3="5.581881"
                        z3="-1.210852"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.013175"
                        y3="-3.032104"
                        z3="-1.429448"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.786699"
                        y3="6.190237"
                        z3="0.913236"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.175748"
                        y3="5.098591"
                        z3="-3.367921"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.772889"
                        y3="-0.836111"
                        z3="1.627352"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.724445"
                        y3="1.417484"
                        z3="1.692007"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.163806"
                        y3="1.363632"
                        z3="0.848892"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.839386"
                        y3="-0.671245"
                        z3="-1.32052"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.271212"
                        y3="-0.674563"
                        z3="-0.13982"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.264584"
                        y3="-0.610896"
                        z3="1.619826"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.728569"
                        y3="-2.072069"
                        z3="0.791557"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.171935"
                        y3="-2.777094"
                        z3="3.993971"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.953445"
                        y3="-1.763598"
                        z3="3.208606"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.59885"
                        y3="-1.817252"
                        z3="2.573388"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.110169"
                        y3="-5.3052"
                        z3="2.142096"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.439064"
                        y3="-3.882952"
                        z3="2.944926"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.698726"
                        y3="-4.836736"
                        z3="3.741001"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.860023"
                        y3="2.554188"
                        z3="-2.44354"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.040271"
                        y3="6.636975"
                        z3="-1.45422"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.921028"
                        y3="7.208723"
                        z3="0.55213"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.247254"
                        y3="6.126607"
                        z3="1.900318"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.283902"
                        y3="6.026184"
                        z3="1.045712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.475866"
                        y3="5.655252"
                        z3="-3.992739"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.021135"
                        y3="5.758048"
                        z3="-3.165917"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.372115"
                        y3="-4.069086"
                        z3="-2.524579"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.2622"
                        y3="-3.102828"
                        z3="-3.450226"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.833607"
                        y3="3.527887"
                        z3="1.206024"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.545467"
                        y3="4.258743"
                        z3="-3.954283"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" 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:3.545,-4.3564,1.937;-1.8249,1.5554,-.3721;-.556,-.9633,-.3993;.9019,-2.2456,.8415;2.5285,-3.5177,-.2886;.9963,-2.1881,-1.5217;2.5844,-3.4506,-2.5675;-1.288,-.4652,.7408;-1.2137,1.0521,.7917;2.4184,-3.5801,2.1417;-2.7226,-.9837,.7497;1.9276,-3.0827,.7941;.4743,-1.8235,-.3514;-1.8429,2.8877,-.589;2.8088,-2.4118,3.0329;1.3504,-4.4547,2.7807;-1.3092,3.826,.2802;-2.449,3.3021,-1.7764;-1.3776,5.1855,-.0326;-2.5245,4.6445,-2.0943;-1.9843,5.5819,-1.2109;2.0132,-3.0321,-1.4294;-.7867,6.1902,.9132;-3.1757,5.0986,-3.3679;-.7729,-.8361,1.6274;-1.7244,1.4175,1.692;-.1638,1.3636,.8489;-.8394,-.6712,-1.3205;-3.2712,-.6746,-.1398;-3.2646,-.6109,1.6198;-2.7286,-2.0721,.7916;3.1719,-2.7771,3.994;1.9534,-1.7636,3.2086;3.5989,-1.8173,2.5734;1.1102,-5.3052,2.1421;.4391,-3.883,2.9449;1.6987,-4.8367,3.741;-2.86,2.5542,-2.4435;-2.0403,6.637,-1.4542;-.921,7.2087,.5521;-1.2473,6.1266,1.9003;.2839,6.0262,1.0457;-2.4759,5.6553,-3.9927;-4.0211,5.758,-3.1659;3.3721,-4.0691,-2.5246;2.2622,-3.1028,-3.4502;-.8336,3.5279,1.206;-3.5455,4.2587,-3.9543;</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">2021.8292929030 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">6.275e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 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="3.54503831"
                                 y3="-4.35636878"
                                 z3="1.93695773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.82490456"
                                 y3="1.55538739"
                                 z3="-0.37213162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.55603422"
                                 y3="-0.96327719"
                                 z3="-0.39933206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.90191562"
                                 y3="-2.24560594"
                                 z3="0.8414981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.52851104"
                                 y3="-3.51770082"
                                 z3="-0.28855492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.99626056"
                                 y3="-2.18808144"
                                 z3="-1.52173718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.58441235"
                                 y3="-3.4506411"
                                 z3="-2.56745083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.28801186"
                                 y3="-0.46522439"
                                 z3="0.74080728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.2136731"
                                 y3="1.05211589"
                                 z3="0.79166986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.41843153"
                                 y3="-3.5800706"
                                 z3="2.14167122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.72261455"
                                 y3="-0.98366372"
                                 z3="0.74966504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.92764406"
                                 y3="-3.08270853"
                                 z3="0.79410538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.47425186"
                                 y3="-1.82350488"
                                 z3="-0.35139066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.84289863"
                                 y3="2.88770273"
                                 z3="-0.58903496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.80879841"
                                 y3="-2.41176569"
                                 z3="3.03291771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.3504269"
                                 y3="-4.4547254"
                                 z3="2.78071094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.30915804"
                                 y3="3.82602383"
                                 z3="0.28021241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.44897056"
                                 y3="3.30205719"
                                 z3="-1.77638754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.37757989"
                                 y3="5.18551989"
                                 z3="-0.03264079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.52452665"
                                 y3="4.64447626"
                                 z3="-2.09428788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.9842886"
                                 y3="5.58188146"
                                 z3="-1.2108523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.01317547"
                                 y3="-3.0321038"
                                 z3="-1.42944801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.78669903"
                                 y3="6.19023741"
                                 z3="0.91323587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.1757477"
                                 y3="5.09859055"
                                 z3="-3.36792086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.77288866"
                                 y3="-0.83611134"
                                 z3="1.62735197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.72444526"
                                 y3="1.41748394"
                                 z3="1.69200674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.1638063"
                                 y3="1.36363194"
                                 z3="0.84889238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.83938608"
                                 y3="-0.67124465"
                                 z3="-1.32052037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.27121209"
                                 y3="-0.67456331"
                                 z3="-0.13982019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.26458436"
                                 y3="-0.61089585"
                                 z3="1.61982565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.72856856"
                                 y3="-2.07206885"
                                 z3="0.79155717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.17193526"
                                 y3="-2.77709399"
                                 z3="3.99397053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.95344466"
                                 y3="-1.76359767"
                                 z3="3.20860604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.59885019"
                                 y3="-1.81725247"
                                 z3="2.57338822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.11016879"
                                 y3="-5.30520009"
                                 z3="2.14209605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.43906428"
                                 y3="-3.88295225"
                                 z3="2.94492602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.69872569"
                                 y3="-4.8367363"
                                 z3="3.74100134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.8600233"
                                 y3="2.55418838"
                                 z3="-2.44353977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.04027148"
                                 y3="6.6369754"
                                 z3="-1.45422008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.92102764"
                                 y3="7.2087234"
                                 z3="0.55212997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.24725352"
                                 y3="6.12660684"
                                 z3="1.90031764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.28390241"
                                 y3="6.02618354"
                                 z3="1.04571183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.47586629"
                                 y3="5.65525233"
                                 z3="-3.99273921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.02113485"
                                 y3="5.75804843"
                                 z3="-3.16591723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.37211498"
                                 y3="-4.06908596"
                                 z3="-2.52457913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.26219982"
                                 y3="-3.10282762"
                                 z3="-3.45022626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.83360718"
                                 y3="3.52788743"
                                 z3="1.20602409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.54546654"
                                 y3="4.25874261"
                                 z3="-3.95428279">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a48" 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:3.545,-4.3564,1.937;-1.8249,1.5554,-.3721;-.556,-.9633,-.3993;.9019,-2.2456,.8415;2.5285,-3.5177,-.2886;.9963,-2.1881,-1.5217;2.5844,-3.4506,-2.5675;-1.288,-.4652,.7408;-1.2137,1.0521,.7917;2.4184,-3.5801,2.1417;-2.7226,-.9837,.7497;1.9276,-3.0827,.7941;.4743,-1.8235,-.3514;-1.8429,2.8877,-.589;2.8088,-2.4118,3.0329;1.3504,-4.4547,2.7807;-1.3092,3.826,.2802;-2.449,3.3021,-1.7764;-1.3776,5.1855,-.0326;-2.5245,4.6445,-2.0943;-1.9843,5.5819,-1.2109;2.0132,-3.0321,-1.4294;-.7867,6.1902,.9132;-3.1757,5.0986,-3.3679;-.7729,-.8361,1.6274;-1.7244,1.4175,1.692;-.1638,1.3636,.8489;-.8394,-.6712,-1.3205;-3.2712,-.6746,-.1398;-3.2646,-.6109,1.6198;-2.7286,-2.0721,.7916;3.1719,-2.7771,3.994;1.9534,-1.7636,3.2086;3.5989,-1.8173,2.5734;1.1102,-5.3052,2.1421;.4391,-3.883,2.9449;1.6987,-4.8367,3.741;-2.86,2.5542,-2.4435;-2.0403,6.637,-1.4542;-.921,7.2087,.5521;-1.2473,6.1266,1.9003;.2839,6.0262,1.0457;-2.4759,5.6553,-3.9927;-4.0211,5.758,-3.1659;3.3721,-4.0691,-2.5246;2.2622,-3.1028,-3.4502;-.8336,3.5279,1.206;-3.5455,4.2587,-3.9543;</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="3.545038"
                        y3="-4.356369"
                        z3="1.936958"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.824905"
                        y3="1.555387"
                        z3="-0.372132"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.556034"
                        y3="-0.963277"
                        z3="-0.399332"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.901916"
                        y3="-2.245606"
                        z3="0.841498"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.528511"
                        y3="-3.517701"
                        z3="-0.288555"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.996261"
                        y3="-2.188081"
                        z3="-1.521737"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.584412"
                        y3="-3.450641"
                        z3="-2.567451"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.288012"
                        y3="-0.465224"
                        z3="0.740807"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.213673"
                        y3="1.052116"
                        z3="0.79167"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.418432"
                        y3="-3.580071"
                        z3="2.141671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.722615"
                        y3="-0.983664"
                        z3="0.749665"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.927644"
                        y3="-3.082709"
                        z3="0.794105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.474252"
                        y3="-1.823505"
                        z3="-0.351391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.842899"
                        y3="2.887703"
                        z3="-0.589035"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.808798"
                        y3="-2.411766"
                        z3="3.032918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.350427"
                        y3="-4.454725"
                        z3="2.780711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.309158"
                        y3="3.826024"
                        z3="0.280212"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.448971"
                        y3="3.302057"
                        z3="-1.776388"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.37758"
                        y3="5.18552"
                        z3="-0.032641"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.524527"
                        y3="4.644476"
                        z3="-2.094288"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.984289"
                        y3="5.581881"
                        z3="-1.210852"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.013175"
                        y3="-3.032104"
                        z3="-1.429448"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.786699"
                        y3="6.190237"
                        z3="0.913236"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.175748"
                        y3="5.098591"
                        z3="-3.367921"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.772889"
                        y3="-0.836111"
                        z3="1.627352"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.724445"
                        y3="1.417484"
                        z3="1.692007"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.163806"
                        y3="1.363632"
                        z3="0.848892"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.839386"
                        y3="-0.671245"
                        z3="-1.32052"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.271212"
                        y3="-0.674563"
                        z3="-0.13982"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.264584"
                        y3="-0.610896"
                        z3="1.619826"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.728569"
                        y3="-2.072069"
                        z3="0.791557"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.171935"
                        y3="-2.777094"
                        z3="3.993971"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.953445"
                        y3="-1.763598"
                        z3="3.208606"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.59885"
                        y3="-1.817252"
                        z3="2.573388"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.110169"
                        y3="-5.3052"
                        z3="2.142096"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.439064"
                        y3="-3.882952"
                        z3="2.944926"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.698726"
                        y3="-4.836736"
                        z3="3.741001"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.860023"
                        y3="2.554188"
                        z3="-2.44354"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.040271"
                        y3="6.636975"
                        z3="-1.45422"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.921028"
                        y3="7.208723"
                        z3="0.55213"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.247254"
                        y3="6.126607"
                        z3="1.900318"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.283902"
                        y3="6.026184"
                        z3="1.045712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.475866"
                        y3="5.655252"
                        z3="-3.992739"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.021135"
                        y3="5.758048"
                        z3="-3.165917"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.372115"
                        y3="-4.069086"
                        z3="-2.524579"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.2622"
                        y3="-3.102828"
                        z3="-3.450226"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.833607"
                        y3="3.527887"
                        z3="1.206024"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.545467"
                        y3="4.258743"
                        z3="-3.954283"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" 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:3.545,-4.3564,1.937;-1.8249,1.5554,-.3721;-.556,-.9633,-.3993;.9019,-2.2456,.8415;2.5285,-3.5177,-.2886;.9963,-2.1881,-1.5217;2.5844,-3.4506,-2.5675;-1.288,-.4652,.7408;-1.2137,1.0521,.7917;2.4184,-3.5801,2.1417;-2.7226,-.9837,.7497;1.9276,-3.0827,.7941;.4743,-1.8235,-.3514;-1.8429,2.8877,-.589;2.8088,-2.4118,3.0329;1.3504,-4.4547,2.7807;-1.3092,3.826,.2802;-2.449,3.3021,-1.7764;-1.3776,5.1855,-.0326;-2.5245,4.6445,-2.0943;-1.9843,5.5819,-1.2109;2.0132,-3.0321,-1.4294;-.7867,6.1902,.9132;-3.1757,5.0986,-3.3679;-.7729,-.8361,1.6274;-1.7244,1.4175,1.692;-.1638,1.3636,.8489;-.8394,-.6712,-1.3205;-3.2712,-.6746,-.1398;-3.2646,-.6109,1.6198;-2.7286,-2.0721,.7916;3.1719,-2.7771,3.994;1.9534,-1.7636,3.2086;3.5989,-1.8173,2.5734;1.1102,-5.3052,2.1421;.4391,-3.883,2.9449;1.6987,-4.8367,3.741;-2.86,2.5542,-2.4435;-2.0403,6.637,-1.4542;-.921,7.2087,.5521;-1.2473,6.1266,1.9003;.2839,6.0262,1.0457;-2.4759,5.6553,-3.9927;-4.0211,5.758,-3.1659;3.3721,-4.0691,-2.5246;2.2622,-3.1028,-3.4502;-.8336,3.5279,1.206;-3.5455,4.2587,-3.9543;</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">-1111.26395328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2021.82929290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3133.09324618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5529.66013616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2396.56688998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.77046997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.50651669</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429951</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999972103779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999972103779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999944207558</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.887092026314</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1080">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1080">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1080"
                            units="nonsi:electronvolt">-673.4713 -524.3114 -392.9871 -392.8978 -391.9240 -391.9081 -391.8600 -282.5790 -282.5636 -281.8856 -281.6767 -281.3799 -281.2845 -280.9132 -280.0083 -279.9803 -279.5154 -279.4888 -279.4764 -279.4723 -279.4007 -279.3434 -279.3204 -279.3073 -35.2952 -32.5987 -31.3607 -29.5285 -28.5618 -27.2014 -26.6967 -26.4993 -24.8153 -24.7149 -24.5631 -23.6468 -22.3434 -22.0818 -21.8932 -21.6467 -21.5057 -21.0190 -19.8572 -19.2820 -18.9679 -18.7156 -18.3312 -17.7478 -17.1658 -16.6605 -16.4090 -16.1947 -16.0200 -15.9724 -15.7812 -15.5048 -15.2513 -15.2001 -14.9753 -14.6284 -14.4261 -14.1477 -14.0087 -13.8088 -13.7051 -13.6776 -13.5406 -13.5139 -13.3903 -13.1956 -13.1197 -12.8625 -12.7329 -12.6556 -12.4912 -12.3186 -12.1738 -12.0380 -11.8111 -11.5445 -11.4464 -11.1543 -11.0653 -9.6808 -9.6119 -9.2999 -8.8930 -8.8453 -8.3435 1.6668 1.7992 2.1269 2.3629 2.8462 3.2678 3.4155 3.5016 3.6696 3.8924 4.0841 4.2069 4.4702 4.5395 4.6087 4.7418 4.8766 4.9264 5.1279 5.1469 5.2310 5.3822 5.5749 5.6863 5.7479 5.8967 5.9199 5.9503 6.1247 6.2103 6.2616 6.3555 6.5608 6.6840 6.7459 6.9482 7.0194 7.1982 7.3330 7.3793 7.5168 7.5781 7.7415 7.9292 7.9750 8.0580 8.0839 8.1661 8.2992 8.4313 8.6473 8.7745 8.9173 8.9651 9.2589 9.2594 9.3527 9.4229 9.7398 9.8034 9.9925 10.0795 10.1646 10.3883 10.6183 10.7135 10.7889 10.8895 10.9528 11.0083 11.1671 11.2946 11.4411 11.5957 11.7801 11.8889 11.9291 11.9640 12.0755 12.1744 12.3193 12.3812 12.4017 12.4758 12.5479 12.6882 12.8126 12.8795 12.9879 13.1567 13.3637 13.4894 13.5418 13.6025 13.6755 13.7748 13.8462 13.8887 14.0158 14.1908 14.2436 14.2969 14.3329 14.3991 14.4854 14.6622 14.6985 14.7437 14.8081 15.0423 15.0645 15.1181 15.1998 15.2890 15.3457 15.3839 15.5090 15.5555 15.6117 15.8423 15.9025 15.9945 16.1873 16.2356 16.4275 16.5787 16.6921 16.7775 16.8620 17.0760 17.1483 17.2835 17.6318 17.7331 17.8535 18.1040 18.2060 18.2964 18.3694 18.4275 18.6748 19.0132 19.1504 19.3670 19.4981 19.5931 19.6578 19.7355 19.8146 20.1485 20.3098 20.3545 20.5217 20.6069 20.6466 20.9216 21.0263 21.1127 21.2547 21.3229 21.4303 21.6514 21.7169 21.8225 21.9772 22.0572 22.2439 22.5202 22.6139 22.8425 23.0084 23.2581 23.4691 23.5473 23.7395 23.9734 24.0942 24.2304 24.5202 24.6142 24.7189 24.9374 24.9560 25.2186 25.2754 25.3733 25.5372 25.5879 25.7753 25.9644 26.0627 26.2170 26.2788 26.5381 26.7071 26.8667 26.9591 27.1249 27.2391 27.3061 27.4530 27.5076 27.7464 27.9067 28.0339 28.2033 28.3327 28.5602 28.6794 28.7668 28.7970 29.0184 29.1465 29.3598 29.4083 29.5733 29.6214 29.6810 29.7956 30.0939 30.3363 30.3931 30.5034 30.6612 30.9163 30.9799 31.0679 31.2991 31.4416 31.5806 31.6756 31.7646 32.0713 32.2066 32.2495 32.5402 32.7032 32.8712 33.0819 33.1721 33.4076 33.4954 33.5264 33.6416 33.6722 33.7809 34.0426 34.0960 34.1545 34.5422 34.6524 35.0857 35.1501 35.3477 35.5461 35.6356 35.8542 36.0877 36.2163 36.3521 36.5718 36.6512 36.8139 36.8895 36.9933 37.5354 37.5675 37.8087 37.8879 37.9673 38.1000 38.3061 38.4381 38.5138 38.6350 38.8694 39.0845 39.2392 39.3743 39.5633 39.7323 39.7386 39.9241 39.9650 40.1037 40.2203 40.2957 40.3528 40.5593 40.6898 40.7124 40.8906 41.0153 41.2271 41.2363 41.6332 41.8431 41.8666 42.0887 42.2226 42.2880 42.3188 42.4258 42.4442 42.6206 42.7054 42.9622 43.0688 43.1642 43.2080 43.4307 43.4805 43.6167 43.7910 43.9193 44.0231 44.1809 44.3968 44.4750 44.6032 44.7229 44.9693 45.0139 45.2501 45.3469 45.6707 45.6991 46.0036 46.2570 46.3273 46.5869 46.6523 46.7716 46.9475 47.0168 47.0486 47.1006 47.2270 47.2597 47.4101 47.5759 47.7326 47.9403 48.1439 48.1904 48.3060 48.6166 48.9867 49.0094 49.3107 49.3910 49.6742 49.8081 49.9114 50.3070 50.3589 50.6125 50.7849 50.8803 51.0691 51.3807 51.8108 51.9585 52.2299 52.4296 53.2617 53.6368 54.4040 54.5825 54.6704 55.0867 55.1016 55.4161 55.5117 55.9838 56.0579 56.3450 56.5402 57.0346 57.1040 57.3926 57.6416 58.1155 58.4347 58.8411 58.9655 59.3167 59.5177 59.5940 60.0344 60.1778 60.3476 60.4983 60.6354 60.8463 61.0423 61.4784 61.5719 62.1008 62.2774 62.4761 62.5278 62.8721 63.0375 63.3062 63.5867 63.6421 63.9657 64.0214 64.1913 64.6521 64.9170 65.0045 65.1761 65.7371 65.7895 66.1567 66.6820 66.8171 67.0027 67.4617 67.5051 67.8705 68.0414 68.1506 68.4548 68.9744 69.1322 69.5740 69.7930 70.0498 70.3949 70.6913 70.9051 71.4925 71.5120 71.5929 71.7168 71.7767 72.0371 72.2480 72.3230 72.5996 72.6865 72.7410 72.9831 73.5186 73.7520 73.8789 74.4506 74.6380 74.8727 75.1249 75.4311 75.6561 76.1675 76.3917 76.4555 76.6367 76.9151 77.0311 77.7149 77.8656 77.8981 78.0919 78.3083 78.4246 78.5536 78.7079 78.8697 78.9215 79.1320 79.1703 79.3768 79.6016 79.7126 79.8625 79.8921 79.9365 80.0801 80.3082 80.5344 80.9898 81.0990 81.1848 81.2196 81.3220 81.3939 81.6208 81.7969 81.8486 82.0196 82.1518 82.1875 82.3653 82.4403 82.6384 82.7620 82.9429 83.0571 83.2042 83.3083 83.4424 83.5733 83.6348 83.7581 83.9038 84.0153 84.1102 84.1974 84.2191 84.5964 84.6885 84.7083 84.8862 85.0552 85.0904 85.1572 85.2306 85.3741 85.5068 85.8077 85.9951 86.0939 86.2033 86.3260 86.4268 86.5052 86.5821 86.8552 86.9664 87.0237 87.3102 87.3833 87.4527 87.6372 87.7926 87.9392 88.0297 88.2197 88.4491 88.6201 88.6975 88.8007 89.0060 89.0547 89.0853 89.5502 89.5969 89.6960 89.8584 89.9866 90.1947 90.3770 90.4453 90.7138 90.9876 91.0647 91.2201 91.5203 91.7094 91.9233 91.9371 92.0501 92.1663 92.3788 92.4322 92.4745 92.6357 92.8267 93.1657 93.2917 93.4854 93.6266 93.7258 93.8344 93.9549 94.0176 94.2497 94.3438 94.4326 94.5502 94.6585 94.8010 94.8545 94.9711 95.1493 95.4427 95.4816 95.9276 96.1232 96.3033 96.3476 96.5112 96.7278 96.7552 97.0886 97.1621 97.2292 97.3527 97.5508 97.7798 97.9758 98.0054 98.0470 98.2961 98.3748 98.6009 98.7378 98.8147 98.8916 99.0742 99.2657 99.4627 99.4981 99.5045 99.6989 99.8122 99.8857 100.1700 100.5011 100.6695 100.7876 100.8415 100.8852 101.0487 101.2547 101.3680 101.3834 101.6906 101.9334 102.0005 102.1737 102.2708 102.5204 102.6707 102.8538 103.1325 103.2208 103.5340 103.6966 103.7881 104.1474 104.3312 104.4428 104.5723 104.8903 105.0622 105.1946 105.4167 105.6260 105.6784 105.7566 106.0721 106.1207 106.2660 106.4819 106.8732 107.0200 107.2344 107.3302 107.4591 107.5898 107.9352 108.0827 108.1507 108.3389 108.5438 108.7928 108.8530 108.9668 109.0776 109.2787 109.3917 109.6222 109.6678 109.9306 110.0311 110.1889 110.3997 110.7072 110.7423 110.7797 110.9784 111.0604 111.4431 111.5986 111.7184 111.7880 111.9406 112.1314 112.1643 112.2089 112.3721 112.5533 112.7320 112.8826 112.9701 113.0702 113.2327 113.4471 113.5435 113.5873 113.6406 113.7499 113.8232 114.0359 114.1270 114.2953 114.4790 114.7067 114.7739 114.8964 114.9574 115.0948 115.1490 115.1714 115.2837 115.3749 115.5997 115.9304 116.0472 116.1788 116.3007 116.5160 116.8513 117.2431 117.3613 117.4232 117.7558 117.8195 118.0444 118.2633 118.3400 118.4723 118.7545 118.9145 119.0033 119.1604 119.4421 119.5831 119.6069 119.8062 120.0681 120.1787 120.5049 120.6818 120.8408 121.1749 121.4413 121.6250 121.8289 121.9538 122.1237 122.4326 122.8161 122.8889 122.9706 123.0590 123.1730 123.4108 123.5867 123.8066 123.8505 124.2284 124.2558 124.4881 124.7713 125.0677 125.4771 125.6229 125.7615 125.9446 126.5128 126.9942 127.3132 127.5392 127.6796 127.8178 128.2023 128.7700 129.1072 129.5484 129.7613 129.8859 130.1162 130.2830 130.4953 130.6668 130.7913 130.9816 131.1161 131.3121 131.3776 131.6457 131.7558 132.1318 132.1553 132.3816 132.6101 132.7333 132.7927 132.9971 133.0711 133.3312 133.5583 133.8225 133.9300 134.1932 134.4099 134.6163 134.9265 135.4330 135.5488 136.0738 136.2095 136.2312 136.7500 136.9619 137.0270 137.1154 137.7422 137.8763 138.5504 138.6478 138.8735 139.5783 139.6825 139.9644 139.9938 140.6029 140.9777 141.1262 141.2111 141.3644 141.4545 141.6610 141.7231 142.1650 142.3148 142.5258 142.7437 142.9293 143.2421 143.6201 143.7896 144.0277 144.0727 144.3436 144.5017 144.5832 144.8426 144.8912 145.2620 145.2747 145.5794 145.6641 145.7662 145.9076 146.1451 146.4952 146.5455 146.6081 146.9971 147.2134 147.3740 147.6363 147.8870 148.1795 148.2304 148.3846 148.5831 148.6219 148.8764 148.9432 149.0525 149.1455 149.4433 149.5237 149.5440 149.9299 150.2255 150.2446 150.5822 150.6317 150.7072 151.0451 151.5536 151.7421 152.0213 152.3956 152.7829 153.0350 153.1279 153.4221 153.5932 153.7224 154.2902 154.5381 154.8252 155.1646 155.2643 155.4571 155.7011 155.9307 156.2088 156.3828 156.4624 156.6430 156.8322 156.9429 157.3912 157.4304 157.5499 157.8743 158.2633 158.3637 158.4586 158.6211 158.7151 158.9451 159.2500 159.6176 159.7311 160.1017 160.6472 160.9722 162.3930 162.8113 164.0876 164.6611 164.9338 165.7606 165.9562 167.5815 167.9756 169.2566 170.0772 171.3543 172.7543 174.2608 175.5869 176.8512 180.2505 180.7893 182.9553 185.6206 187.3386 188.6665 189.3259 190.4472 191.0874 191.6837 193.0973 193.7558 194.8398 195.8548 201.7665 202.3208 203.5077 205.0117 208.1371 232.7283 234.3522 245.8684 246.6506 249.4259 619.7296 621.0069 633.0443 633.4972 636.3520 636.5007 637.6478 639.6386 640.3025 641.4975 642.5115 645.7895 647.4870 647.8019 648.3284 650.2007 657.4247 885.8525 886.0448 893.2967 903.3481 910.8127 1215.8491 1569.7949</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">-0.226132 -0.309291 -0.212493 -0.447576 -0.328403 -0.398803 -0.258482 0.074378 0.005077 0.356439 -0.256656 0.172027 0.391088 0.331206 -0.297195 -0.306416 -0.205593 -0.252831 -0.003279 0.059294 -0.202761 0.359764 -0.220981 -0.214994 0.076789 0.088906 0.101578 0.146716 0.092103 0.075550 0.097092 0.089990 0.087831 0.100334 0.102751 0.090172 0.090069 0.096399 0.090389 0.078566 0.095973 0.097619 0.096932 0.097008 0.168493 0.160800 0.091006 0.079549</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">9.2261 8.3093 7.2125 7.4476 7.3284 7.3988 7.2585 5.9256 5.9949 5.6436 6.2567 5.8280 5.6089 5.6688 6.2972 6.3064 6.2056 6.2528 6.0033 5.9407 6.2028 5.6402 6.2210 6.2150 0.9232 0.9111 0.8984 0.8533 0.9079 0.9245 0.9029 0.9100 0.9122 0.8997 0.8972 0.9098 0.9099 0.9036 0.9096 0.9214 0.9040 0.9024 0.9031 0.9030 0.8315 0.8392 0.9090 0.9205</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">-0.2261 -0.3093 -0.2125 -0.4476 -0.3284 -0.3988 -0.2585 0.0744 0.0051 0.3564 -0.2567 0.1720 0.3911 0.3312 -0.2972 -0.3064 -0.2056 -0.2528 -0.0033 0.0593 -0.2028 0.3598 -0.2210 -0.2150 0.0768 0.0889 0.1016 0.1467 0.0921 0.0755 0.0971 0.0900 0.0878 0.1003 0.1028 0.0902 0.0901 0.0964 0.0904 0.0786 0.0960 0.0976 0.0969 0.0970 0.1685 0.1608 0.0910 0.0795</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0613 2.0913 3.2106 2.9605 3.0363 3.0027 3.1828 3.9534 3.8940 3.9076 3.9547 4.0797 4.2186 3.8525 3.9499 3.9437 3.8984 4.0580 3.8884 3.7803 3.9833 4.2948 3.9115 3.9069 1.0437 0.9921 0.9953 1.0508 1.0125 1.0096 1.0082 1.0085 1.0140 1.0103 1.0110 1.0140 1.0082 1.0243 1.0169 1.0097 0.9956 0.9949 0.9958 0.9957 1.0275 1.0312 1.0243 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0613 2.0913 3.2106 2.9605 3.0363 3.0027 3.1828 3.9534 3.8940 3.9076 3.9547 4.0797 4.2186 3.8525 3.9499 3.9437 3.8984 4.0580 3.8884 3.7803 3.9833 4.2948 3.9115 3.9069 1.0437 0.9921 0.9953 1.0508 1.0125 1.0096 1.0082 1.0085 1.0140 1.0103 1.0110 1.0140 1.0082 1.0243 1.0169 1.0097 0.9956 0.9949 0.9958 0.9957 1.0275 1.0312 1.0243 1.0094</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">1.0705 0.9206 1.0760 0.9101 1.2715 0.9667 1.4381 1.3744 1.5885 1.3863 1.4407 1.5023 1.2396 0.9717 0.9754 0.9934 0.9721 0.9977 0.9744 0.9665 0.9194 0.9541 0.9506 0.9798 0.9887 0.9953 1.3715 1.3780 0.9938 0.9767 0.9865 0.9850 0.9772 0.9927 1.3909 0.9513 1.4683 0.9652 1.4788 0.9326 1.3742 0.9376 0.9680 0.9966 0.9882 0.9870 0.9866 0.9862 0.9991</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">-0.020031163</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.283984438572</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.26130 14.58888 -0.67242 20.81703 -20.01938 0.79765 5.17873 -5.39559 -0.21686</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.06556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.70844</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
