<?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="3.782195"
                        y3="-3.368264"
                        z3="1.872023"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.956261"
                        y3="1.229691"
                        z3="-0.368832"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.215291"
                        y3="-1.505131"
                        z3="-0.448256"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.622437"
                        y3="-2.148337"
                        z3="0.78195"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.473315"
                        y3="-3.067259"
                        z3="-0.3454"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.570269"
                        y3="-2.357002"
                        z3="-1.573793"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.400458"
                        y3="-3.232535"
                        z3="-2.618814"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.888544"
                        y3="-0.892757"
                        z3="0.674081"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.519063"
                        y3="0.580038"
                        z3="0.800121"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.50314"
                        y3="-2.883954"
                        z3="2.082196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.391432"
                        y3="-1.110906"
                        z3="0.558711"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.832927"
                        y3="-2.687319"
                        z3="0.734799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.029915"
                        y3="-2.012452"
                        z3="-0.406832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.717482"
                        y3="2.5475"
                        z3="-0.530059"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.616534"
                        y3="-1.560647"
                        z3="2.822097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.731741"
                        y3="-3.922295"
                        z3="2.882898"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.051246"
                        y3="3.340008"
                        z3="0.391393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.191412"
                        y3="3.107709"
                        z3="-1.717869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.852686"
                        y3="4.697615"
                        z3="0.129164"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.001907"
                        y3="4.449489"
                        z3="-1.986294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.328153"
                        y3="5.239042"
                        z3="-1.051665"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.787864"
                        y3="-2.871197"
                        z3="-1.483269"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.126517"
                        y3="5.545103"
                        z3="1.133257"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.507361"
                        y3="5.058453"
                        z3="-3.261624"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.524287"
                        y3="-1.384791"
                        z3="1.5767"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.995166"
                        y3="1.009202"
                        z3="1.691763"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.433142"
                        y3="0.672601"
                        z3="0.922785"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.564695"
                        y3="-1.308052"
                        z3="-1.371972"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.798242"
                        y3="-0.672652"
                        z3="-0.352459"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.912107"
                        y3="-0.654834"
                        z3="1.400285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.622941"
                        y3="-2.174927"
                        z3="0.556447"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.203778"
                        y3="-0.842536"
                        z3="2.249446"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.104804"
                        y3="-1.709002"
                        z3="3.785488"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.630758"
                        y3="-1.135012"
                        z3="2.994338"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.692033"
                        y3="-4.873176"
                        z3="2.351169"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.71151"
                        y3="-3.587426"
                        z3="3.058534"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.212977"
                        y3="-4.090496"
                        z3="3.846846"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.709383"
                        y3="2.472269"
                        z3="-2.426109"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.175417"
                        y3="6.292956"
                        z3="-1.255791"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.647152"
                        y3="5.559291"
                        z3="2.092124"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.879821"
                        y3="5.166191"
                        z3="1.318008"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.032466"
                        y3="6.575868"
                        z3="0.794935"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.209229"
                        y3="5.869316"
                        z3="-3.06124"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.018769"
                        y3="4.325507"
                        z3="-3.883818"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.324088"
                        y3="-3.619697"
                        z3="-2.5791"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.941355"
                        y3="-3.104419"
                        z3="-3.500203"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.675303"
                        y3="2.927157"
                        z3="1.319074"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.69021"
                        y3="5.478263"
                        z3="-3.850095"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.7822,-3.3683,1.872;-1.9563,1.2297,-.3688;-1.2153,-1.5051,-.4483;.6224,-2.1483,.782;2.4733,-3.0673,-.3454;.5703,-2.357,-1.5738;2.4005,-3.2325,-2.6188;-1.8885,-.8928,.6741;-1.5191,.58,.8001;2.5031,-2.884,2.0822;-3.3914,-1.1109,.5587;1.8329,-2.6873,.7348;.0299,-2.0125,-.4068;-1.7175,2.5475,-.5301;2.6165,-1.5606,2.8221;1.7317,-3.9223,2.8829;-1.0512,3.34,.3914;-2.1914,3.1077,-1.7179;-.8527,4.6976,.1292;-2.0019,4.4495,-1.9863;-1.3282,5.239,-1.0517;1.7879,-2.8712,-1.4833;-.1265,5.5451,1.1333;-2.5074,5.0585,-3.2616;-1.5243,-1.3848,1.5767;-1.9952,1.0092,1.6918;-.4331,.6726,.9228;-1.5647,-1.3081,-1.372;-3.7982,-.6727,-.3525;-3.9121,-.6548,1.4003;-3.6229,-2.1749,.5564;3.2038,-.8425,2.2494;3.1048,-1.709,3.7855;1.6308,-1.135,2.9943;1.692,-4.8732,2.3512;.7115,-3.5874,3.0585;2.213,-4.0905,3.8468;-2.7094,2.4723,-2.4261;-1.1754,6.293,-1.2558;-.6472,5.5593,2.0921;.8798,5.1662,1.318;-.0325,6.5759,.7949;-3.2092,5.8693,-3.0612;-3.0188,4.3255,-3.8838;3.3241,-3.6197,-2.5791;1.9414,-3.1044,-3.5002;-.6753,2.9272,1.3191;-1.6902,5.4783,-3.8501;</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">2055.5528857776 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">6.277e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 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="3.78219522"
                                 y3="-3.36826386"
                                 z3="1.87202308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.95626133"
                                 y3="1.22969095"
                                 z3="-0.36883152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.21529114"
                                 y3="-1.50513072"
                                 z3="-0.44825646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.62243715"
                                 y3="-2.14833659"
                                 z3="0.78194996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.47331479"
                                 y3="-3.06725904"
                                 z3="-0.34540037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.57026877"
                                 y3="-2.35700228"
                                 z3="-1.5737931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.40045793"
                                 y3="-3.23253474"
                                 z3="-2.61881363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.88854448"
                                 y3="-0.89275667"
                                 z3="0.67408094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.51906328"
                                 y3="0.58003801"
                                 z3="0.8001206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.50314022"
                                 y3="-2.88395417"
                                 z3="2.08219592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.39143198"
                                 y3="-1.11090567"
                                 z3="0.55871136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.83292692"
                                 y3="-2.6873192"
                                 z3="0.73479937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.02991544"
                                 y3="-2.0124518"
                                 z3="-0.40683195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.71748167"
                                 y3="2.54750008"
                                 z3="-0.53005858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.61653419"
                                 y3="-1.56064725"
                                 z3="2.82209701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.73174139"
                                 y3="-3.92229459"
                                 z3="2.88289756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.05124552"
                                 y3="3.34000754"
                                 z3="0.39139349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.19141217"
                                 y3="3.10770908"
                                 z3="-1.71786925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.85268616"
                                 y3="4.69761494"
                                 z3="0.12916446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.00190736"
                                 y3="4.44948936"
                                 z3="-1.9862943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.32815259"
                                 y3="5.23904154"
                                 z3="-1.05166538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.78786374"
                                 y3="-2.87119743"
                                 z3="-1.48326867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.12651656"
                                 y3="5.5451028"
                                 z3="1.13325736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.50736131"
                                 y3="5.05845317"
                                 z3="-3.26162409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.52428726"
                                 y3="-1.38479111"
                                 z3="1.57670023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.99516628"
                                 y3="1.00920248"
                                 z3="1.69176261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.43314181"
                                 y3="0.67260083"
                                 z3="0.92278502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.56469463"
                                 y3="-1.30805214"
                                 z3="-1.37197203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.7982421"
                                 y3="-0.67265212"
                                 z3="-0.35245924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.91210694"
                                 y3="-0.65483367"
                                 z3="1.40028493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.62294098"
                                 y3="-2.17492659"
                                 z3="0.55644708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.20377784"
                                 y3="-0.84253569"
                                 z3="2.24944647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.10480409"
                                 y3="-1.70900179"
                                 z3="3.78548806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.63075838"
                                 y3="-1.13501205"
                                 z3="2.99433766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.69203255"
                                 y3="-4.87317589"
                                 z3="2.3511692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.71151021"
                                 y3="-3.58742637"
                                 z3="3.05853449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.21297679"
                                 y3="-4.09049613"
                                 z3="3.84684618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.7093833"
                                 y3="2.47226864"
                                 z3="-2.4261091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.17541705"
                                 y3="6.29295648"
                                 z3="-1.25579088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.64715154"
                                 y3="5.55929082"
                                 z3="2.09212394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.87982084"
                                 y3="5.16619081"
                                 z3="1.31800756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.03246561"
                                 y3="6.57586846"
                                 z3="0.79493466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.20922949"
                                 y3="5.86931623"
                                 z3="-3.06123973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.01876862"
                                 y3="4.32550728"
                                 z3="-3.88381829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.32408828"
                                 y3="-3.61969651"
                                 z3="-2.57909975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.94135466"
                                 y3="-3.1044193"
                                 z3="-3.50020307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.67530252"
                                 y3="2.92715669"
                                 z3="1.31907353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.69020967"
                                 y3="5.47826339"
                                 z3="-3.85009459">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.7822,-3.3683,1.872;-1.9563,1.2297,-.3688;-1.2153,-1.5051,-.4483;.6224,-2.1483,.7819;2.4733,-3.0673,-.3454;.5703,-2.357,-1.5738;2.4005,-3.2325,-2.6188;-1.8885,-.8928,.6741;-1.5191,.58,.8001;2.5031,-2.884,2.0822;-3.3914,-1.1109,.5587;1.8329,-2.6873,.7348;.0299,-2.0125,-.4068;-1.7175,2.5475,-.5301;2.6165,-1.5606,2.8221;1.7317,-3.9223,2.8829;-1.0512,3.34,.3914;-2.1914,3.1077,-1.7179;-.8527,4.6976,.1292;-2.0019,4.4495,-1.9863;-1.3282,5.239,-1.0517;1.7879,-2.8712,-1.4833;-.1265,5.5451,1.1333;-2.5074,5.0585,-3.2616;-1.5243,-1.3848,1.5767;-1.9952,1.0092,1.6918;-.4331,.6726,.9228;-1.5647,-1.3081,-1.372;-3.7982,-.6727,-.3525;-3.9121,-.6548,1.4003;-3.6229,-2.1749,.5564;3.2038,-.8425,2.2494;3.1048,-1.709,3.7855;1.6308,-1.135,2.9943;1.692,-4.8732,2.3512;.7115,-3.5874,3.0585;2.213,-4.0905,3.8468;-2.7094,2.4723,-2.4261;-1.1754,6.293,-1.2558;-.6472,5.5593,2.0921;.8798,5.1662,1.318;-.0325,6.5759,.7949;-3.2092,5.8693,-3.0612;-3.0188,4.3255,-3.8838;3.3241,-3.6197,-2.5791;1.9414,-3.1044,-3.5002;-.6753,2.9272,1.3191;-1.6902,5.4783,-3.8501;</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="3.782195"
                        y3="-3.368264"
                        z3="1.872023"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.956261"
                        y3="1.229691"
                        z3="-0.368832"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.215291"
                        y3="-1.505131"
                        z3="-0.448256"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.622437"
                        y3="-2.148337"
                        z3="0.78195"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.473315"
                        y3="-3.067259"
                        z3="-0.3454"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.570269"
                        y3="-2.357002"
                        z3="-1.573793"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.400458"
                        y3="-3.232535"
                        z3="-2.618814"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.888544"
                        y3="-0.892757"
                        z3="0.674081"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.519063"
                        y3="0.580038"
                        z3="0.800121"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.50314"
                        y3="-2.883954"
                        z3="2.082196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.391432"
                        y3="-1.110906"
                        z3="0.558711"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.832927"
                        y3="-2.687319"
                        z3="0.734799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.029915"
                        y3="-2.012452"
                        z3="-0.406832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.717482"
                        y3="2.5475"
                        z3="-0.530059"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.616534"
                        y3="-1.560647"
                        z3="2.822097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.731741"
                        y3="-3.922295"
                        z3="2.882898"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.051246"
                        y3="3.340008"
                        z3="0.391393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.191412"
                        y3="3.107709"
                        z3="-1.717869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.852686"
                        y3="4.697615"
                        z3="0.129164"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.001907"
                        y3="4.449489"
                        z3="-1.986294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.328153"
                        y3="5.239042"
                        z3="-1.051665"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.787864"
                        y3="-2.871197"
                        z3="-1.483269"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.126517"
                        y3="5.545103"
                        z3="1.133257"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.507361"
                        y3="5.058453"
                        z3="-3.261624"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.524287"
                        y3="-1.384791"
                        z3="1.5767"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.995166"
                        y3="1.009202"
                        z3="1.691763"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.433142"
                        y3="0.672601"
                        z3="0.922785"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.564695"
                        y3="-1.308052"
                        z3="-1.371972"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.798242"
                        y3="-0.672652"
                        z3="-0.352459"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.912107"
                        y3="-0.654834"
                        z3="1.400285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.622941"
                        y3="-2.174927"
                        z3="0.556447"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.203778"
                        y3="-0.842536"
                        z3="2.249446"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.104804"
                        y3="-1.709002"
                        z3="3.785488"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.630758"
                        y3="-1.135012"
                        z3="2.994338"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.692033"
                        y3="-4.873176"
                        z3="2.351169"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.71151"
                        y3="-3.587426"
                        z3="3.058534"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.212977"
                        y3="-4.090496"
                        z3="3.846846"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.709383"
                        y3="2.472269"
                        z3="-2.426109"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.175417"
                        y3="6.292956"
                        z3="-1.255791"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.647152"
                        y3="5.559291"
                        z3="2.092124"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.879821"
                        y3="5.166191"
                        z3="1.318008"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.032466"
                        y3="6.575868"
                        z3="0.794935"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.209229"
                        y3="5.869316"
                        z3="-3.06124"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.018769"
                        y3="4.325507"
                        z3="-3.883818"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.324088"
                        y3="-3.619697"
                        z3="-2.5791"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.941355"
                        y3="-3.104419"
                        z3="-3.500203"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.675303"
                        y3="2.927157"
                        z3="1.319074"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.69021"
                        y3="5.478263"
                        z3="-3.850095"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.7822,-3.3683,1.872;-1.9563,1.2297,-.3688;-1.2153,-1.5051,-.4483;.6224,-2.1483,.782;2.4733,-3.0673,-.3454;.5703,-2.357,-1.5738;2.4005,-3.2325,-2.6188;-1.8885,-.8928,.6741;-1.5191,.58,.8001;2.5031,-2.884,2.0822;-3.3914,-1.1109,.5587;1.8329,-2.6873,.7348;.0299,-2.0125,-.4068;-1.7175,2.5475,-.5301;2.6165,-1.5606,2.8221;1.7317,-3.9223,2.8829;-1.0512,3.34,.3914;-2.1914,3.1077,-1.7179;-.8527,4.6976,.1292;-2.0019,4.4495,-1.9863;-1.3282,5.239,-1.0517;1.7879,-2.8712,-1.4833;-.1265,5.5451,1.1333;-2.5074,5.0585,-3.2616;-1.5243,-1.3848,1.5767;-1.9952,1.0092,1.6918;-.4331,.6726,.9228;-1.5647,-1.3081,-1.372;-3.7982,-.6727,-.3525;-3.9121,-.6548,1.4003;-3.6229,-2.1749,.5564;3.2038,-.8425,2.2494;3.1048,-1.709,3.7855;1.6308,-1.135,2.9943;1.692,-4.8732,2.3512;.7115,-3.5874,3.0585;2.213,-4.0905,3.8468;-2.7094,2.4723,-2.4261;-1.1754,6.293,-1.2558;-.6472,5.5593,2.0921;.8798,5.1662,1.318;-.0325,6.5759,.7949;-3.2092,5.8693,-3.0612;-3.0188,4.3255,-3.8838;3.3241,-3.6197,-2.5791;1.9414,-3.1044,-3.5002;-.6753,2.9272,1.3191;-1.6902,5.4783,-3.8501;</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">-1111.26395628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2055.55288578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3166.81684206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5597.15765201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2430.34080996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.77072749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.50677121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429928</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000147635765</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000147635765</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000295271529</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.886394850023</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.4072 104.6561 104.9070 104.9193 105.1288 105.3252 105.4003 105.7586 105.8592 105.9028 106.1433 106.3366 106.3513 106.9833 107.0743 107.1527 107.2147 107.4194 107.7525 107.8517 108.1296 108.1443 108.3970 108.5449 108.7338 108.7928 108.9228 109.1322 109.3099 109.4876 109.5281 109.6531 109.9075 110.0504 110.1400 110.3739 110.5097 110.7108 110.8741 111.0557 111.2144 111.3375 111.5420 111.7489 111.9018 112.0127 112.1547 112.2613 112.2888 112.4400 112.4568 112.8056 113.0293 113.1072 113.2306 113.3879 113.4945 113.6164 113.6448 113.6963 113.7709 113.8375 113.9517 114.1731 114.2632 114.5469 114.7452 114.8539 114.8804 115.1006 115.1307 115.1507 115.2834 115.4583 115.5302 115.7065 115.8291 116.1774 116.2694 116.3539 116.9199 116.9900 117.3031 117.3542 117.4947 117.5693 117.7454 117.9263 118.2430 118.3375 118.3887 118.8043 118.8488 119.0606 119.1035 119.2922 119.3431 119.6946 119.7993 120.0497 120.1625 120.2726 120.5726 120.8213 121.3871 121.4443 121.6146 121.6927 122.0253 122.1479 122.4695 122.7817 122.8804 122.9362 123.0415 123.2545 123.3621 123.6342 123.8676 124.1270 124.2646 124.3986 124.5581 124.9351 125.2114 125.4634 125.7374 125.8766 126.1970 126.6565 126.8330 127.2404 127.3980 127.7184 127.8288 128.3278 128.7939 129.2293 129.4071 129.5157 129.9429 130.0966 130.3972 130.4845 130.6557 130.8088 130.8777 131.1684 131.3844 131.4786 131.6792 131.8659 132.0517 132.2836 132.3582 132.4610 132.6149 132.7907 133.0291 133.0629 133.2942 133.5363 133.6324 134.0249 134.1777 134.5902 134.8838 135.0359 135.4594 135.5941 136.1706 136.2105 136.3060 136.7473 136.8126 136.9808 137.3946 137.7314 137.9387 138.5729 138.8061 139.1583 139.7896 139.9003 140.0301 140.2312 140.4061 140.6173 141.0066 141.2283 141.2851 141.4909 141.6298 141.8621 142.2211 142.3914 142.4464 142.5274 143.0402 143.1349 143.4920 143.8416 143.9646 144.0475 144.3790 144.4467 144.6875 144.7360 144.9319 145.2313 145.3115 145.6640 145.8263 145.8649 146.0864 146.2128 146.4054 146.5124 146.6123 146.8658 147.2968 147.3943 147.6116 147.7938 147.9448 148.1127 148.5487 148.6498 148.8034 148.8800 148.9420 149.1020 149.1488 149.4575 149.5396 149.8254 150.1639 150.2313 150.3386 150.4111 150.6917 150.8723 151.3097 151.5919 151.7207 151.9418 152.1359 152.4232 152.9441 153.2914 153.5207 153.5486 153.7929 154.3317 154.6566 154.7883 154.9456 155.1930 155.3701 155.9359 155.9788 156.0391 156.4084 156.4854 156.4957 156.8916 156.9893 157.1794 157.4100 157.7198 157.9072 158.1032 158.2110 158.2466 158.6664 158.7388 158.9263 159.1142 159.2929 159.8231 160.0239 160.5163 160.8971 162.3196 162.8366 164.1377 164.5471 164.9999 165.9211 166.2392 167.4630 167.6627 169.4114 170.1622 171.4027 172.7436 174.4284 175.4734 176.4733 179.6496 180.9341 182.5632 185.5031 187.2733 188.6749 189.1624 190.5816 191.0665 191.6566 193.1940 193.5366 194.8064 195.8121 201.7334 202.2970 203.4756 204.9831 208.2527 232.6977 234.3288 245.8520 246.6118 249.3991 619.8714 621.0392 633.1805 633.6297 636.3741 636.4062 637.7197 639.5854 640.2506 641.6025 642.6445 645.8373 647.5577 648.0158 648.3696 650.1963 657.5006 885.9975 886.0523 893.1597 903.0336 909.8035 1216.1940 1569.7789</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">-0.226164 -0.303800 -0.216757 -0.452457 -0.327301 -0.397454 -0.257981 0.118575 -0.018844 0.361302 -0.262955 0.166505 0.383740 0.329128 -0.300112 -0.307917 -0.207941 -0.253072 -0.001881 0.059108 -0.201074 0.360924 -0.221322 -0.216640 0.075885 0.095555 0.099555 0.144294 0.090532 0.075402 0.101082 0.100712 0.091673 0.086888 0.102709 0.091293 0.090566 0.093553 0.089541 0.096201 0.097580 0.078215 0.096584 0.079025 0.168641 0.161623 0.089578 0.097704</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">9.2262 8.3038 7.2168 7.4525 7.3273 7.3975 7.2580 5.8814 6.0188 5.6387 6.2630 5.8335 5.6163 5.6709 6.3001 6.3079 6.2079 6.2531 6.0019 5.9409 6.2011 5.6391 6.2213 6.2166 0.9241 0.9044 0.9004 0.8557 0.9095 0.9246 0.8989 0.8993 0.9083 0.9131 0.8973 0.9087 0.9094 0.9064 0.9105 0.9038 0.9024 0.9218 0.9034 0.9210 0.8314 0.8384 0.9104 0.9023</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">-0.2262 -0.3038 -0.2168 -0.4525 -0.3273 -0.3975 -0.2580 0.1186 -0.0188 0.3613 -0.2630 0.1665 0.3837 0.3291 -0.3001 -0.3079 -0.2079 -0.2531 -0.0019 0.0591 -0.2011 0.3609 -0.2213 -0.2166 0.0759 0.0956 0.0996 0.1443 0.0905 0.0754 0.1011 0.1007 0.0917 0.0869 0.1027 0.0913 0.0906 0.0936 0.0895 0.0962 0.0976 0.0782 0.0966 0.0790 0.1686 0.1616 0.0896 0.0977</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0620 2.0938 3.2023 2.9471 3.0401 3.0106 3.1855 3.9490 3.8601 3.9073 3.9496 4.0860 4.2219 3.8581 3.9471 3.9456 3.8997 4.0596 3.8820 3.7814 3.9816 4.2934 3.9111 3.9068 1.0320 0.9938 0.9947 1.0476 1.0113 1.0095 1.0083 1.0101 1.0092 1.0142 1.0111 1.0129 1.0080 1.0256 1.0170 0.9952 0.9952 1.0096 0.9958 1.0093 1.0275 1.0308 1.0254 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0620 2.0938 3.2023 2.9471 3.0401 3.0106 3.1855 3.9490 3.8601 3.9073 3.9496 4.0860 4.2219 3.8581 3.9471 3.9456 3.8997 4.0596 3.8820 3.7814 3.9816 4.2934 3.9111 3.9068 1.0320 0.9938 0.9947 1.0476 1.0113 1.0095 1.0083 1.0101 1.0092 1.0142 1.0111 1.0129 1.0080 1.0256 1.0170 0.9952 0.9952 1.0096 0.9958 1.0093 1.0275 1.0308 1.0254 0.9955</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">1.0710 0.9021 1.0845 0.9004 1.2717 0.9709 1.4362 1.3610 1.5932 1.3846 1.4454 1.4994 1.2413 0.9717 0.9751 0.9896 0.9673 0.9966 0.9788 0.9637 0.9188 0.9503 0.9511 0.9795 0.9894 1.0009 1.3686 1.3768 0.9868 0.9940 0.9778 0.9848 0.9773 0.9924 1.3884 0.9537 1.4694 0.9668 1.4776 0.9325 1.3734 0.9381 0.9686 0.9873 0.9879 0.9968 0.9868 0.9993 0.9860</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">-0.020449612</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.284405889668</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.12367 13.35600 -0.76768 19.18395 -18.70944 0.47451 5.45336 -5.66813 -0.21477</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92769</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.35800</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
