<?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="3.864429"
                        y3="-2.597372"
                        z3="1.33839"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.982261"
                        y3="1.392057"
                        z3="0.331849"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.56646"
                        y3="-2.088316"
                        z3="-0.655067"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.493937"
                        y3="-2.04009"
                        z3="0.35304"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.13971"
                        y3="-3.571855"
                        z3="-0.338614"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.005254"
                        y3="-3.595289"
                        z3="-1.358521"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.629999"
                        y3="-5.057729"
                        z3="-1.99137"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.070642"
                        y3="-0.971149"
                        z3="0.113573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.543649"
                        y3="0.332184"
                        z3="-0.481625"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.639603"
                        y3="-1.959989"
                        z3="1.421343"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.589265"
                        y3="-1.025793"
                        z3="0.148387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.703467"
                        y3="-2.579829"
                        z3="0.401522"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.322205"
                        y3="-2.587748"
                        z3="-0.548672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.578524"
                        y3="2.647737"
                        z3="0.045845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.8512"
                        y3="-0.487199"
                        z3="1.105884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.090351"
                        y3="-2.171571"
                        z3="2.823845"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.76017"
                        y3="2.98046"
                        z3="-1.023149"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.037471"
                        y3="3.644995"
                        z3="0.908804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.396396"
                        y3="4.312121"
                        z3="-1.235895"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.683934"
                        y3="4.965438"
                        z3="0.706729"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.85981"
                        y3="5.28928"
                        z3="-0.373557"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.233363"
                        y3="-4.045067"
                        z3="-1.208872"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.490633"
                        y3="4.65899"
                        z3="-2.396592"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.168047"
                        y3="6.043703"
                        z3="1.63211"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.68178"
                        y3="-1.058927"
                        z3="1.130286"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.449449"
                        y3="0.290785"
                        z3="-0.515809"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.911978"
                        y3="0.444985"
                        z3="-1.510897"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.146918"
                        y3="-2.499431"
                        z3="-1.366714"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.991702"
                        y3="-0.201215"
                        z3="0.732248"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.932253"
                        y3="-1.957298"
                        z3="0.598541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.014253"
                        y3="-0.955353"
                        z3="-0.856213"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.908723"
                        y3="0.054164"
                        z3="1.152771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.271494"
                        y3="-0.358096"
                        z3="0.108074"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.540557"
                        y3="-0.044556"
                        z3="1.825353"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.765692"
                        y3="-1.738366"
                        z3="3.562177"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.981459"
                        y3="-3.234096"
                        z3="3.043181"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.11563"
                        y3="-1.699355"
                        z3="2.92673"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.674668"
                        y3="3.365379"
                        z3="1.738944"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.578952"
                        y3="6.323583"
                        z3="-0.538117"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.028175"
                        y3="4.384228"
                        z3="-3.346009"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.705543"
                        y3="5.72598"
                        z3="-2.43238"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.44441"
                        y3="4.132209"
                        z3="-2.338322"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.712951"
                        y3="6.816472"
                        z3="1.088037"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.333791"
                        y3="6.533478"
                        z3="2.136723"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.559381"
                        y3="-5.420487"
                        z3="-1.893981"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.997574"
                        y3="-5.459006"
                        z3="-2.657053"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.392161"
                        y3="2.224725"
                        z3="-1.705336"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.831953"
                        y3="5.649297"
                        z3="2.399951"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" 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 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" 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:3.8644,-2.5974,1.3384;-1.9823,1.3921,.3318;-1.5665,-2.0883,-.6551;.4939,-2.0401,.353;2.1397,-3.5719,-.3386;-.0053,-3.5953,-1.3585;1.63,-5.0577,-1.9914;-2.0706,-.9711,.1136;-1.5436,.3322,-.4816;2.6396,-1.96,1.4213;-3.5893,-1.0258,.1484;1.7035,-2.5798,.4015;-.3222,-2.5877,-.5487;-1.5785,2.6477,.0458;2.8512,-.4872,1.1059;2.0904,-2.1716,2.8238;-.7602,2.9805,-1.0231;-2.0375,3.645,.9088;-.3964,4.3121,-1.2359;-1.6839,4.9654,.7067;-.8598,5.2893,-.3736;1.2334,-4.0451,-1.2089;.4906,4.659,-2.3966;-2.168,6.0437,1.6321;-1.6818,-1.0589,1.1303;-.4494,.2908,-.5158;-1.912,.445,-1.5109;-2.1469,-2.4994,-1.3667;-3.9917,-.2012,.7322;-3.9323,-1.9573,.5985;-4.0143,-.9554,-.8562;1.9087,.0542,1.1528;3.2715,-.3581,.1081;3.5406,-.0446,1.8254;2.7657,-1.7384,3.5622;1.9815,-3.2341,3.0432;1.1156,-1.6994,2.9267;-2.6747,3.3654,1.7389;-.579,6.3236,-.5381;.0282,4.3842,-3.346;.7055,5.726,-2.4324;1.4444,4.1322,-2.3383;-2.713,6.8165,1.088;-1.3338,6.5335,2.1367;2.5594,-5.4205,-1.894;.9976,-5.459,-2.6571;-.3922,2.2247,-1.7053;-2.832,5.6493,2.4;</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">2062.4232854159 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">6.291e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 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="3.86442911"
                                 y3="-2.5973721"
                                 z3="1.33838993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.98226143"
                                 y3="1.39205684"
                                 z3="0.33184949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.56646007"
                                 y3="-2.08831562"
                                 z3="-0.65506694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.49393731"
                                 y3="-2.04008956"
                                 z3="0.35303956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.13970956"
                                 y3="-3.571855"
                                 z3="-0.33861371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.00525365"
                                 y3="-3.59528946"
                                 z3="-1.35852125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.62999943"
                                 y3="-5.05772859"
                                 z3="-1.99136969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.07064177"
                                 y3="-0.97114903"
                                 z3="0.11357339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.54364927"
                                 y3="0.33218397"
                                 z3="-0.48162527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.63960266"
                                 y3="-1.95998916"
                                 z3="1.4213433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.58926549"
                                 y3="-1.02579297"
                                 z3="0.14838702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.7034674"
                                 y3="-2.57982853"
                                 z3="0.40152213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.32220471"
                                 y3="-2.58774785"
                                 z3="-0.54867196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.57852417"
                                 y3="2.64773718"
                                 z3="0.04584506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.85119971"
                                 y3="-0.48719913"
                                 z3="1.10588432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.09035086"
                                 y3="-2.17157143"
                                 z3="2.82384533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.76016954"
                                 y3="2.98046007"
                                 z3="-1.02314907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.03747099"
                                 y3="3.64499501"
                                 z3="0.90880368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.39639556"
                                 y3="4.31212122"
                                 z3="-1.2358951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.68393391"
                                 y3="4.96543816"
                                 z3="0.70672886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.85980961"
                                 y3="5.28927992"
                                 z3="-0.37355676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.23336252"
                                 y3="-4.04506669"
                                 z3="-1.20887152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.49063302"
                                 y3="4.65899047"
                                 z3="-2.39659213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.16804714"
                                 y3="6.0437031"
                                 z3="1.63211038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.68177962"
                                 y3="-1.05892685"
                                 z3="1.13028646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.44944938"
                                 y3="0.29078473"
                                 z3="-0.51580939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.9119776"
                                 y3="0.44498535"
                                 z3="-1.51089657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.14691839"
                                 y3="-2.49943099"
                                 z3="-1.36671445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.99170181"
                                 y3="-0.20121535"
                                 z3="0.73224752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.93225251"
                                 y3="-1.9572978"
                                 z3="0.59854074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.01425349"
                                 y3="-0.95535273"
                                 z3="-0.85621303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.90872332"
                                 y3="0.05416434"
                                 z3="1.15277066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.27149411"
                                 y3="-0.35809591"
                                 z3="0.10807366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.54055746"
                                 y3="-0.04455565"
                                 z3="1.82535342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.76569186"
                                 y3="-1.73836606"
                                 z3="3.56217731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.98145931"
                                 y3="-3.23409568"
                                 z3="3.04318138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.11562971"
                                 y3="-1.69935545"
                                 z3="2.9267296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.67466826"
                                 y3="3.36537932"
                                 z3="1.73894382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.57895178"
                                 y3="6.32358311"
                                 z3="-0.53811738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.02817538"
                                 y3="4.38422836"
                                 z3="-3.34600878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.70554311"
                                 y3="5.72597994"
                                 z3="-2.43237983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.44441027"
                                 y3="4.1322086"
                                 z3="-2.33832187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.7129508"
                                 y3="6.81647222"
                                 z3="1.08803739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.33379142"
                                 y3="6.53347761"
                                 z3="2.13672268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.55938105"
                                 y3="-5.42048653"
                                 z3="-1.89398093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.99757438"
                                 y3="-5.45900595"
                                 z3="-2.65705296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.39216084"
                                 y3="2.22472539"
                                 z3="-1.70533577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.83195272"
                                 y3="5.64929668"
                                 z3="2.39995064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" 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 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a16 a37" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" 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:3.8644,-2.5974,1.3384;-1.9823,1.3921,.3318;-1.5665,-2.0883,-.6551;.4939,-2.0401,.353;2.1397,-3.5719,-.3386;-.0053,-3.5953,-1.3585;1.63,-5.0577,-1.9914;-2.0706,-.9711,.1136;-1.5436,.3322,-.4816;2.6396,-1.96,1.4213;-3.5893,-1.0258,.1484;1.7035,-2.5798,.4015;-.3222,-2.5877,-.5487;-1.5785,2.6477,.0458;2.8512,-.4872,1.1059;2.0904,-2.1716,2.8238;-.7602,2.9805,-1.0231;-2.0375,3.645,.9088;-.3964,4.3121,-1.2359;-1.6839,4.9654,.7067;-.8598,5.2893,-.3736;1.2334,-4.0451,-1.2089;.4906,4.659,-2.3966;-2.168,6.0437,1.6321;-1.6818,-1.0589,1.1303;-.4494,.2908,-.5158;-1.912,.445,-1.5109;-2.1469,-2.4994,-1.3667;-3.9917,-.2012,.7322;-3.9323,-1.9573,.5985;-4.0143,-.9554,-.8562;1.9087,.0542,1.1528;3.2715,-.3581,.1081;3.5406,-.0446,1.8254;2.7657,-1.7384,3.5622;1.9815,-3.2341,3.0432;1.1156,-1.6994,2.9267;-2.6747,3.3654,1.7389;-.579,6.3236,-.5381;.0282,4.3842,-3.346;.7055,5.726,-2.4324;1.4444,4.1322,-2.3383;-2.713,6.8165,1.088;-1.3338,6.5335,2.1367;2.5594,-5.4205,-1.894;.9976,-5.459,-2.6571;-.3922,2.2247,-1.7053;-2.832,5.6493,2.4;</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="3.864429"
                        y3="-2.597372"
                        z3="1.33839"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.982261"
                        y3="1.392057"
                        z3="0.331849"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.56646"
                        y3="-2.088316"
                        z3="-0.655067"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.493937"
                        y3="-2.04009"
                        z3="0.35304"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.13971"
                        y3="-3.571855"
                        z3="-0.338614"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.005254"
                        y3="-3.595289"
                        z3="-1.358521"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.629999"
                        y3="-5.057729"
                        z3="-1.99137"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.070642"
                        y3="-0.971149"
                        z3="0.113573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.543649"
                        y3="0.332184"
                        z3="-0.481625"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.639603"
                        y3="-1.959989"
                        z3="1.421343"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.589265"
                        y3="-1.025793"
                        z3="0.148387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.703467"
                        y3="-2.579829"
                        z3="0.401522"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.322205"
                        y3="-2.587748"
                        z3="-0.548672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.578524"
                        y3="2.647737"
                        z3="0.045845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.8512"
                        y3="-0.487199"
                        z3="1.105884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.090351"
                        y3="-2.171571"
                        z3="2.823845"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.76017"
                        y3="2.98046"
                        z3="-1.023149"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.037471"
                        y3="3.644995"
                        z3="0.908804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.396396"
                        y3="4.312121"
                        z3="-1.235895"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.683934"
                        y3="4.965438"
                        z3="0.706729"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.85981"
                        y3="5.28928"
                        z3="-0.373557"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.233363"
                        y3="-4.045067"
                        z3="-1.208872"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.490633"
                        y3="4.65899"
                        z3="-2.396592"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.168047"
                        y3="6.043703"
                        z3="1.63211"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.68178"
                        y3="-1.058927"
                        z3="1.130286"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.449449"
                        y3="0.290785"
                        z3="-0.515809"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.911978"
                        y3="0.444985"
                        z3="-1.510897"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.146918"
                        y3="-2.499431"
                        z3="-1.366714"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.991702"
                        y3="-0.201215"
                        z3="0.732248"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.932253"
                        y3="-1.957298"
                        z3="0.598541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.014253"
                        y3="-0.955353"
                        z3="-0.856213"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.908723"
                        y3="0.054164"
                        z3="1.152771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.271494"
                        y3="-0.358096"
                        z3="0.108074"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.540557"
                        y3="-0.044556"
                        z3="1.825353"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.765692"
                        y3="-1.738366"
                        z3="3.562177"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.981459"
                        y3="-3.234096"
                        z3="3.043181"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.11563"
                        y3="-1.699355"
                        z3="2.92673"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.674668"
                        y3="3.365379"
                        z3="1.738944"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.578952"
                        y3="6.323583"
                        z3="-0.538117"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.028175"
                        y3="4.384228"
                        z3="-3.346009"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.705543"
                        y3="5.72598"
                        z3="-2.43238"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.44441"
                        y3="4.132209"
                        z3="-2.338322"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.712951"
                        y3="6.816472"
                        z3="1.088037"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.333791"
                        y3="6.533478"
                        z3="2.136723"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.559381"
                        y3="-5.420487"
                        z3="-1.893981"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.997574"
                        y3="-5.459006"
                        z3="-2.657053"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.392161"
                        y3="2.224725"
                        z3="-1.705336"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.831953"
                        y3="5.649297"
                        z3="2.399951"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" 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 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" 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:3.8644,-2.5974,1.3384;-1.9823,1.3921,.3318;-1.5665,-2.0883,-.6551;.4939,-2.0401,.353;2.1397,-3.5719,-.3386;-.0053,-3.5953,-1.3585;1.63,-5.0577,-1.9914;-2.0706,-.9711,.1136;-1.5436,.3322,-.4816;2.6396,-1.96,1.4213;-3.5893,-1.0258,.1484;1.7035,-2.5798,.4015;-.3222,-2.5877,-.5487;-1.5785,2.6477,.0458;2.8512,-.4872,1.1059;2.0904,-2.1716,2.8238;-.7602,2.9805,-1.0231;-2.0375,3.645,.9088;-.3964,4.3121,-1.2359;-1.6839,4.9654,.7067;-.8598,5.2893,-.3736;1.2334,-4.0451,-1.2089;.4906,4.659,-2.3966;-2.168,6.0437,1.6321;-1.6818,-1.0589,1.1303;-.4494,.2908,-.5158;-1.912,.445,-1.5109;-2.1469,-2.4994,-1.3667;-3.9917,-.2012,.7322;-3.9323,-1.9573,.5985;-4.0143,-.9554,-.8562;1.9087,.0542,1.1528;3.2715,-.3581,.1081;3.5406,-.0446,1.8254;2.7657,-1.7384,3.5622;1.9815,-3.2341,3.0432;1.1156,-1.6994,2.9267;-2.6747,3.3654,1.7389;-.579,6.3236,-.5381;.0282,4.3842,-3.346;.7055,5.726,-2.4324;1.4444,4.1322,-2.3383;-2.713,6.8165,1.088;-1.3338,6.5335,2.1367;2.5594,-5.4205,-1.894;.9976,-5.459,-2.6571;-.3922,2.2247,-1.7053;-2.832,5.6493,2.4;</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">-1111.26369861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2062.42328542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3173.68698403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5610.87037763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2437.18339360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.76324723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.49954862</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00430561</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000061846243</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000061846243</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000123692486</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.885010124078</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.6084 104.6760 104.8010 105.0607 105.1819 105.4446 105.5256 105.8168 105.9982 106.0381 106.3052 106.5063 106.7975 106.9205 107.0887 107.1704 107.3131 107.5727 107.8279 107.9150 108.1395 108.3105 108.4757 108.5635 108.7006 108.7483 108.9288 109.1260 109.4012 109.5063 109.6471 109.7162 109.8510 109.9704 110.1475 110.3539 110.5209 110.5909 110.8137 110.8835 111.0825 111.1730 111.4584 111.7711 111.9805 112.0831 112.2279 112.3293 112.3511 112.5701 112.6558 112.7705 113.0225 113.0972 113.3798 113.4709 113.4844 113.6044 113.6594 113.7023 113.7783 113.9344 114.1039 114.3425 114.4966 114.6569 114.7384 114.8047 114.9580 115.1422 115.1479 115.2613 115.3977 115.4300 115.6479 115.6784 115.8046 116.0350 116.2148 116.3058 116.6076 117.1811 117.2571 117.4926 117.5378 117.7105 117.9043 118.0175 118.3607 118.5573 118.6181 118.7023 119.0299 119.1383 119.2525 119.4265 119.5971 119.7707 120.0083 120.0754 120.4033 120.6392 120.7587 121.0054 121.3801 121.5309 121.6145 121.7387 122.0281 122.0687 122.4749 122.8241 122.9567 123.0207 123.2329 123.3684 123.5514 123.8405 123.9118 124.1013 124.3446 124.5771 124.8659 125.1019 125.3208 125.7207 125.8383 126.0512 126.6252 126.6900 127.1323 127.3158 127.4558 127.8474 128.2092 128.4180 128.7423 128.8402 129.3322 129.5563 129.9881 130.0444 130.3522 130.5008 130.6824 130.7384 130.8916 130.9146 131.1275 131.2904 131.5537 131.6795 132.0466 132.2339 132.4085 132.4980 132.6634 132.7369 132.9156 133.1289 133.2452 133.4570 133.5390 133.9214 134.1603 134.2832 134.7541 135.0438 135.5054 135.6403 135.8236 136.0358 136.3054 136.3413 136.5816 137.0089 137.2312 137.5684 137.8857 138.3679 138.6219 138.7815 139.2930 139.8614 139.8963 140.0541 140.3635 140.7211 141.1797 141.2032 141.4086 141.5069 141.7800 142.0611 142.1444 142.3648 142.4862 142.6796 143.0112 143.2030 143.3589 143.6256 143.9936 144.1149 144.2652 144.4077 144.5968 144.9232 145.0381 145.2544 145.3460 145.5515 145.8303 145.9263 146.0670 146.3024 146.5247 146.5283 146.6590 147.1119 147.2685 147.3767 147.6502 147.8617 148.0316 148.2129 148.3426 148.6671 148.7467 148.9345 148.9718 149.0862 149.1798 149.5165 149.5999 149.9464 150.2667 150.3270 150.3749 150.5660 150.7137 150.8664 150.9675 151.4907 151.8042 151.8685 152.0791 152.7378 152.9474 153.2598 153.6569 153.7905 153.9165 154.2516 154.5254 154.6435 154.9552 155.1554 155.5275 155.6835 155.9799 156.0970 156.4520 156.5241 156.5688 156.9397 157.1770 157.3651 157.5605 157.6495 157.7483 158.0557 158.1508 158.4252 158.5621 158.7294 158.9098 159.0696 159.5029 160.1277 160.2708 160.8042 161.3544 162.4721 162.7976 164.2077 164.7625 165.2064 165.8378 166.2182 167.3703 167.8993 169.1507 170.1530 171.5146 172.8251 174.1208 175.5664 176.6711 179.9271 180.6903 182.6513 185.4621 187.2309 188.6237 188.9567 190.6125 191.0561 191.6535 193.2169 193.5774 194.8042 195.8355 201.7581 202.3366 203.5260 204.6128 208.3719 232.6924 234.3540 245.8572 246.6411 249.4055 620.1125 621.1729 633.0878 633.5888 635.6167 636.4476 637.7709 639.6083 640.2137 641.7457 642.9662 645.8956 647.3893 647.7908 648.3666 650.3005 657.4891 885.8697 886.0635 893.4485 903.1366 910.0232 1215.7485 1569.8684</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">-0.226208 -0.297213 -0.219606 -0.452251 -0.325386 -0.398600 -0.257653 0.122489 -0.006572 0.368210 -0.269065 0.157725 0.388642 0.328014 -0.307235 -0.305266 -0.205066 -0.258314 -0.008180 0.061334 -0.200212 0.360625 -0.221799 -0.217107 0.063982 0.095772 0.087344 0.139705 0.099888 0.104001 0.072448 0.093073 0.100134 0.093820 0.090780 0.100236 0.094367 0.097624 0.089033 0.096718 0.077965 0.096985 0.095644 0.097579 0.169853 0.161421 0.090967 0.079357</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 8.2972 7.2196 7.4523 7.3254 7.3986 7.2577 5.8775 6.0066 5.6318 6.2691 5.8423 5.6114 5.6720 6.3072 6.3053 6.2051 6.2583 6.0082 5.9387 6.2002 5.6394 6.2218 6.2171 0.9360 0.9042 0.9127 0.8603 0.9001 0.8960 0.9276 0.9069 0.8999 0.9062 0.9092 0.8998 0.9056 0.9024 0.9110 0.9033 0.9220 0.9030 0.9044 0.9024 0.8301 0.8386 0.9090 0.9206</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 -0.2972 -0.2196 -0.4523 -0.3254 -0.3986 -0.2577 0.1225 -0.0066 0.3682 -0.2691 0.1577 0.3886 0.3280 -0.3072 -0.3053 -0.2051 -0.2583 -0.0082 0.0613 -0.2002 0.3606 -0.2218 -0.2171 0.0640 0.0958 0.0873 0.1397 0.0999 0.1040 0.0724 0.0931 0.1001 0.0938 0.0908 0.1002 0.0944 0.0976 0.0890 0.0967 0.0780 0.0970 0.0956 0.0976 0.1699 0.1614 0.0910 0.0794</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0624 2.1012 3.1755 2.9454 3.0416 3.0177 3.1854 3.9012 3.8204 3.8961 3.9161 4.0962 4.2096 3.8608 3.9499 3.9466 3.8811 4.0573 3.8896 3.7762 3.9799 4.2930 3.9119 3.9076 1.0348 0.9959 1.0007 1.0479 1.0178 1.0058 1.0057 1.0066 1.0095 1.0105 1.0083 1.0106 1.0125 1.0246 1.0168 0.9951 1.0096 0.9955 0.9963 0.9950 1.0268 1.0308 1.0251 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0624 2.1012 3.1755 2.9454 3.0416 3.0177 3.1854 3.9012 3.8204 3.8961 3.9161 4.0962 4.2096 3.8608 3.9499 3.9466 3.8811 4.0573 3.8896 3.7762 3.9799 4.2930 3.9119 3.9076 1.0348 0.9959 1.0007 1.0479 1.0178 1.0058 1.0057 1.0066 1.0095 1.0105 1.0083 1.0106 1.0125 1.0246 1.0168 0.9951 1.0096 0.9955 0.9963 0.9950 1.0268 1.0308 1.0251 1.0093</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">1.0720 0.9251 1.0867 0.9101 1.2517 0.9723 1.4420 1.3614 1.5932 1.3878 1.4556 1.4961 1.2420 0.9710 0.9752 0.9629 0.9647 1.0075 0.9861 0.9643 0.9177 0.9452 0.9502 0.9948 1.0028 0.9741 1.3609 1.3808 0.9801 0.9860 0.9928 0.9921 0.9853 0.9773 1.3863 0.9567 1.4691 0.9660 1.4805 0.9345 1.3723 0.9389 0.9690 0.9871 0.9967 0.9880 0.9879 0.9850 0.9992</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">-0.020597737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.284296350232</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.34408 10.48388 -0.86020 22.71939 -22.82085 -0.10146 1.65035 -2.35066 -0.70030</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11385</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.83118</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
