<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">F N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.305101"
                        y3="2.228894"
                        z3="-1.245208"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.121667"
                        y3="-0.470796"
                        z3="0.788688"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.827104"
                        y3="0.284509"
                        z3="-0.163634"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.798634"
                        y3="-1.60773"
                        z3="1.260718"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.823241"
                        y3="-0.895026"
                        z3="0.255468"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.766641"
                        y3="-2.692181"
                        z3="1.666551"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.116966"
                        y3="1.828572"
                        z3="1.092607"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.921954"
                        y3="0.578938"
                        z3="0.192527"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.477483"
                        y3="1.614487"
                        z3="1.786741"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.329288"
                        y3="0.094283"
                        z3="-0.035758"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.209886"
                        y3="0.69693"
                        z3="0.850266"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.119079"
                        y3="3.094355"
                        z3="0.245982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.768559"
                        y3="-0.829515"
                        z3="-0.971714"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.563106"
                        y3="0.395515"
                        z3="0.780686"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.122475"
                        y3="-1.147149"
                        z3="-1.048116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.006193"
                        y3="-0.516349"
                        z3="-0.167898"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.200268"
                        y3="-0.598782"
                        z3="0.628285"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.625228"
                        y3="-2.155255"
                        z3="-2.03982"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.11785"
                        y3="0.065576"
                        z3="-0.307927"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.106119"
                        y3="-1.711244"
                        z3="1.049212"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.869438"
                        y3="0.958808"
                        z3="-1.260955"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.81659"
                        y3="0.40346"
                        z3="-2.666782"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.306852"
                        y3="1.895044"
                        z3="1.821072"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.439325"
                        y3="0.858255"
                        z3="-0.74486"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.003627"
                        y3="2.555542"
                        z3="1.962517"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.358595"
                        y3="1.138197"
                        z3="2.764874"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.911967"
                        y3="3.075716"
                        z3="-0.505807"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.168943"
                        y3="3.218639"
                        z3="-0.277074"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.274312"
                        y3="3.980241"
                        z3="0.86373"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.566669"
                        y3="-1.117427"
                        z3="1.422554"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.064981"
                        y3="-1.295801"
                        z3="-1.653382"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.272754"
                        y3="0.864478"
                        z3="1.452287"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.899085"
                        y3="-2.335868"
                        z3="-2.832085"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.826626"
                        y3="-3.11533"
                        z3="-1.559081"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.556112"
                        y3="-1.832349"
                        z3="-2.507377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.904692"
                        y3="1.050127"
                        z3="-0.925356"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.787232"
                        y3="0.311117"
                        z3="-3.015275"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.276457"
                        y3="-0.584132"
                        z3="-2.698083"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.36379"
                        y3="1.046935"
                        z3="-3.356365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.758348"
                        y3="-2.795063"
                        z3="1.538809"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.285588"
                        y3="-3.321332"
                        z3="2.285719"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.064265"
                        y3="-0.745534"
                        z3="-0.228158"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
               </bondArray>
               <formula concise="C16H20FN5">
                  <atomArray count="16 20 1 5" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">281.2031031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:3.3051,2.2289,-1.2452;-.1217,-.4708,.7887;1.8271,.2845,-.1636;1.7986,-1.6077,1.2607;3.8232,-.895,.2555;3.7666,-2.6922,1.6666;-1.117,1.8286,1.0926;-.922,.5789,.1925;-2.4775,1.6145,1.7867;-2.3293,.0943,-.0358;-3.2099,.6969,.8503;-1.1191,3.0944,.246;-2.7686,-.8295,-.9717;-4.5631,.3955,.7807;-4.1225,-1.1471,-1.0481;-5.0062,-.5163,-.1679;1.2003,-.5988,.6283;-4.6252,-2.1553,-2.0398;3.1178,.0656,-.3079;3.1061,-1.7112,1.0492;3.8694,.9588,-1.261;3.8166,.4035,-2.6668;-.3069,1.895,1.8211;-.4393,.8583,-.7449;-3.0036,2.5555,1.9625;-2.3586,1.1382,2.7649;-1.912,3.0757,-.5058;-.1689,3.2186,-.2771;-1.2743,3.9802,.8637;-.5667,-1.1174,1.4226;-2.065,-1.2958,-1.6534;-5.2728,.8645,1.4523;-3.8991,-2.3359,-2.8321;-4.8266,-3.1153,-1.5591;-5.5561,-1.8323,-2.5074;4.9047,1.0501,-.9254;2.7872,.3111,-3.0153;4.2765,-.5841,-2.6981;4.3638,1.0469,-3.3564;4.7583,-2.7951,1.5388;3.2856,-3.3213,2.2857;-6.0643,-.7455,-.2282;</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">1298</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">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">962</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1784.5096931394 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">5.298e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.30510113"
                                 y3="2.22889413"
                                 z3="-1.24520836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.12166654"
                                 y3="-0.47079618"
                                 z3="0.78868828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.82710413"
                                 y3="0.28450853"
                                 z3="-0.16363401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.79863388"
                                 y3="-1.60772994"
                                 z3="1.26071788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.82324141"
                                 y3="-0.89502599"
                                 z3="0.25546784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.766641"
                                 y3="-2.69218127"
                                 z3="1.66655118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.11696591"
                                 y3="1.82857233"
                                 z3="1.09260741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.92195411"
                                 y3="0.57893831"
                                 z3="0.19252659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.47748289"
                                 y3="1.61448736"
                                 z3="1.78674066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.32928761"
                                 y3="0.09428258"
                                 z3="-0.03575847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.20988646"
                                 y3="0.69692974"
                                 z3="0.85026627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.11907875"
                                 y3="3.09435462"
                                 z3="0.24598241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.76855923"
                                 y3="-0.82951522"
                                 z3="-0.97171434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.56310554"
                                 y3="0.39551454"
                                 z3="0.78068567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.12247544"
                                 y3="-1.14714924"
                                 z3="-1.04811627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.00619276"
                                 y3="-0.51634945"
                                 z3="-0.16789794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.20026803"
                                 y3="-0.59878211"
                                 z3="0.6282847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.62522752"
                                 y3="-2.15525504"
                                 z3="-2.03981999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.11784956"
                                 y3="0.06557565"
                                 z3="-0.30792679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.10611939"
                                 y3="-1.71124358"
                                 z3="1.04921188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.86943786"
                                 y3="0.95880766"
                                 z3="-1.26095534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.8165899"
                                 y3="0.40345987"
                                 z3="-2.66678215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.30685248"
                                 y3="1.89504365"
                                 z3="1.82107173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.43932537"
                                 y3="0.85825458"
                                 z3="-0.74486025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.00362735"
                                 y3="2.55554151"
                                 z3="1.96251708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.35859471"
                                 y3="1.13819651"
                                 z3="2.76487399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.91196709"
                                 y3="3.07571568"
                                 z3="-0.50580665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.16894304"
                                 y3="3.21863876"
                                 z3="-0.27707436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.27431155"
                                 y3="3.98024116"
                                 z3="0.8637301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.56666859"
                                 y3="-1.11742734"
                                 z3="1.42255361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.06498065"
                                 y3="-1.29580073"
                                 z3="-1.65338228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.27275414"
                                 y3="0.8644784"
                                 z3="1.45228653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.89908488"
                                 y3="-2.33586768"
                                 z3="-2.83208524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.82662607"
                                 y3="-3.11532991"
                                 z3="-1.55908141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.55611155"
                                 y3="-1.83234861"
                                 z3="-2.50737741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.90469166"
                                 y3="1.05012677"
                                 z3="-0.92535583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.78723199"
                                 y3="0.31111693"
                                 z3="-3.01527468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.27645697"
                                 y3="-0.58413206"
                                 z3="-2.69808288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.36379002"
                                 y3="1.04693467"
                                 z3="-3.35636517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.75834843"
                                 y3="-2.79506276"
                                 z3="1.53880918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.28558767"
                                 y3="-3.32133229"
                                 z3="2.28571919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.06426521"
                                 y3="-0.74553351"
                                 z3="-0.22815759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a41" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                        </bondArray>
                        <formula concise="C16H20FN5">
                           <atomArray count="16 20 1 5" elementType="C H F N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">281.2031031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:3.3051,2.2289,-1.2452;-.1217,-.4708,.7887;1.8271,.2845,-.1636;1.7986,-1.6077,1.2607;3.8232,-.895,.2555;3.7666,-2.6922,1.6666;-1.117,1.8286,1.0926;-.922,.5789,.1925;-2.4775,1.6145,1.7867;-2.3293,.0943,-.0358;-3.2099,.6969,.8503;-1.1191,3.0944,.246;-2.7686,-.8295,-.9717;-4.5631,.3955,.7807;-4.1225,-1.1471,-1.0481;-5.0062,-.5163,-.1679;1.2003,-.5988,.6283;-4.6252,-2.1553,-2.0398;3.1178,.0656,-.3079;3.1061,-1.7112,1.0492;3.8694,.9588,-1.261;3.8166,.4035,-2.6668;-.3069,1.895,1.8211;-.4393,.8583,-.7449;-3.0036,2.5555,1.9625;-2.3586,1.1382,2.7649;-1.912,3.0757,-.5058;-.1689,3.2186,-.2771;-1.2743,3.9802,.8637;-.5667,-1.1174,1.4226;-2.065,-1.2958,-1.6534;-5.2728,.8645,1.4523;-3.8991,-2.3359,-2.8321;-4.8266,-3.1153,-1.5591;-5.5561,-1.8323,-2.5074;4.9047,1.0501,-.9254;2.7872,.3111,-3.0153;4.2765,-.5841,-2.6981;4.3638,1.0469,-3.3564;4.7583,-2.7951,1.5388;3.2856,-3.3213,2.2857;-6.0643,-.7455,-.2282;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="3.305101"
                        y3="2.228894"
                        z3="-1.245208"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.121667"
                        y3="-0.470796"
                        z3="0.788688"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.827104"
                        y3="0.284509"
                        z3="-0.163634"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.798634"
                        y3="-1.60773"
                        z3="1.260718"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.823241"
                        y3="-0.895026"
                        z3="0.255468"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.766641"
                        y3="-2.692181"
                        z3="1.666551"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.116966"
                        y3="1.828572"
                        z3="1.092607"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.921954"
                        y3="0.578938"
                        z3="0.192527"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.477483"
                        y3="1.614487"
                        z3="1.786741"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.329288"
                        y3="0.094283"
                        z3="-0.035758"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.209886"
                        y3="0.69693"
                        z3="0.850266"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.119079"
                        y3="3.094355"
                        z3="0.245982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.768559"
                        y3="-0.829515"
                        z3="-0.971714"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.563106"
                        y3="0.395515"
                        z3="0.780686"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.122475"
                        y3="-1.147149"
                        z3="-1.048116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.006193"
                        y3="-0.516349"
                        z3="-0.167898"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.200268"
                        y3="-0.598782"
                        z3="0.628285"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.625228"
                        y3="-2.155255"
                        z3="-2.03982"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.11785"
                        y3="0.065576"
                        z3="-0.307927"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.106119"
                        y3="-1.711244"
                        z3="1.049212"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.869438"
                        y3="0.958808"
                        z3="-1.260955"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.81659"
                        y3="0.40346"
                        z3="-2.666782"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.306852"
                        y3="1.895044"
                        z3="1.821072"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.439325"
                        y3="0.858255"
                        z3="-0.74486"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.003627"
                        y3="2.555542"
                        z3="1.962517"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.358595"
                        y3="1.138197"
                        z3="2.764874"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.911967"
                        y3="3.075716"
                        z3="-0.505807"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.168943"
                        y3="3.218639"
                        z3="-0.277074"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.274312"
                        y3="3.980241"
                        z3="0.86373"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.566669"
                        y3="-1.117427"
                        z3="1.422554"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.064981"
                        y3="-1.295801"
                        z3="-1.653382"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.272754"
                        y3="0.864478"
                        z3="1.452287"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.899085"
                        y3="-2.335868"
                        z3="-2.832085"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.826626"
                        y3="-3.11533"
                        z3="-1.559081"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.556112"
                        y3="-1.832349"
                        z3="-2.507377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.904692"
                        y3="1.050127"
                        z3="-0.925356"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.787232"
                        y3="0.311117"
                        z3="-3.015275"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.276457"
                        y3="-0.584132"
                        z3="-2.698083"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.36379"
                        y3="1.046935"
                        z3="-3.356365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.758348"
                        y3="-2.795063"
                        z3="1.538809"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.285588"
                        y3="-3.321332"
                        z3="2.285719"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.064265"
                        y3="-0.745534"
                        z3="-0.228158"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
               </bondArray>
               <formula concise="C16H20FN5">
                  <atomArray count="16 20 1 5" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">281.2031031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:3.3051,2.2289,-1.2452;-.1217,-.4708,.7887;1.8271,.2845,-.1636;1.7986,-1.6077,1.2607;3.8232,-.895,.2555;3.7666,-2.6922,1.6666;-1.117,1.8286,1.0926;-.922,.5789,.1925;-2.4775,1.6145,1.7867;-2.3293,.0943,-.0358;-3.2099,.6969,.8503;-1.1191,3.0944,.246;-2.7686,-.8295,-.9717;-4.5631,.3955,.7807;-4.1225,-1.1471,-1.0481;-5.0062,-.5163,-.1679;1.2003,-.5988,.6283;-4.6252,-2.1553,-2.0398;3.1178,.0656,-.3079;3.1061,-1.7112,1.0492;3.8694,.9588,-1.261;3.8166,.4035,-2.6668;-.3069,1.895,1.8211;-.4393,.8583,-.7449;-3.0036,2.5555,1.9625;-2.3586,1.1382,2.7649;-1.912,3.0757,-.5058;-.1689,3.2186,-.2771;-1.2743,3.9802,.8637;-.5667,-1.1174,1.4226;-2.065,-1.2958,-1.6534;-5.2728,.8645,1.4523;-3.8991,-2.3359,-2.8321;-4.8266,-3.1153,-1.5591;-5.5561,-1.8323,-2.5074;4.9047,1.0501,-.9254;2.7872,.3111,-3.0153;4.2765,-.5841,-2.6981;4.3638,1.0469,-3.3564;4.7583,-2.7951,1.5388;3.2856,-3.3213,2.2857;-6.0643,-.7455,-.2282;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">F N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.7300 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2408</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2113.5847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1210.3142</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-995.54253098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1784.50969314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2780.05222412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4900.10711149</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2120.05488737</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02753507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1986.75750421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">991.21497323</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436591</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000096830073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000096830073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000193660147</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.216283247159</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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116.1589 116.3575 116.7857 116.9436 117.2725 117.3160 117.4493 117.6165 117.8261 118.1073 118.3812 118.8008 118.8658 118.9776 119.2306 119.2809 119.4378 119.9057 120.0672 120.3020 120.4982 120.6144 120.8304 121.1391 121.2160 121.4789 121.6346 121.8370 121.8703 122.0273 122.3853 122.8749 122.9908 123.0720 123.2060 123.5396 123.7458 124.3004 124.5609 124.6737 124.7632 124.9987 125.2067 125.4321 125.8558 126.2585 126.4092 126.7905 127.0456 127.4399 127.6008 127.6915 128.0161 128.1401 128.6771 129.4412 129.5275 129.7825 129.9247 130.1145 130.2102 130.4520 130.6671 130.9646 131.0650 131.2005 131.5471 131.7193 131.9158 132.1044 132.6540 132.7851 132.9861 133.2854 133.3804 133.5383 133.8734 134.1355 134.2245 134.4690 134.6964 134.9365 135.4189 135.7133 135.9185 136.0266 136.3751 136.6639 136.9467 137.2029 137.4614 137.9109 138.2774 138.4273 138.4683 138.6101 139.1678 139.4705 139.6303 139.8710 140.0685 140.1781 140.4793 140.8207 141.1833 141.2454 141.6997 141.8793 142.2756 142.3778 142.5728 142.8781 142.9984 143.0469 143.2195 143.5500 143.7820 144.2616 144.5744 144.7753 145.0081 145.2559 145.3675 145.5496 145.6457 145.8913 146.1032 146.4544 146.6202 146.7517 146.8806 147.2136 147.4751 147.7159 147.8930 148.3137 148.5334 148.9272 149.1045 149.2190 149.3198 149.8569 149.9149 150.2220 150.2976 150.5856 150.8034 150.9767 151.3622 151.5898 151.7051 151.9306 152.4296 152.5559 152.6618 152.8857 153.1569 153.6689 153.7968 154.4337 154.5199 154.7165 154.9564 155.2898 155.5072 155.8850 156.3868 156.9140 157.1308 157.3019 157.5001 157.7007 157.8049 158.2097 158.2527 158.6087 158.7997 159.2416 159.4625 159.7419 159.8538 160.0197 160.6786 161.5838 162.6480 163.2731 163.5737 164.6341 165.5737 165.8381 167.2860 167.3611 168.6805 169.8147 172.1010 175.5907 176.5407 178.6616 180.7243 183.3713 185.6295 189.0394 190.5137 190.9381 193.2604 193.9152 195.0230 201.1553 201.3904 203.2216 232.1799 233.6629 244.8512 245.3743 248.7093 618.1361 627.8832 630.8727 633.4904 635.2630 636.1848 639.0153 639.3597 639.8711 640.9856 642.6433 643.6490 646.8243 647.4159 648.8252 660.1108 885.2396 885.9935 893.1448 903.2403 910.5263 1563.3838</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">F N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.262237 -0.184721 -0.434576 -0.441709 -0.427477 -0.252961 0.069970 0.196833 -0.081829 -0.087580 -0.082898 -0.330876 -0.230979 -0.191968 -0.012314 -0.138653 0.393410 -0.223585 0.231347 0.353722 0.191513 -0.276311 0.055746 0.096744 0.083231 0.090344 0.095556 0.086638 0.090457 0.158473 0.132164 0.143809 0.092824 0.102898 0.098429 0.080405 0.097595 0.096519 0.102117 0.190402 0.190513 0.139017</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">F N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">9.2622 7.1847 7.4346 7.4417 7.4275 7.2530 5.9300 5.8032 6.0818 6.0876 6.0829 6.3309 6.2310 6.1920 6.0123 6.1387 5.6066 6.2236 5.7687 5.6463 5.8085 6.2763 0.9443 0.9033 0.9168 0.9097 0.9044 0.9134 0.9095 0.8415 0.8678 0.8562 0.9072 0.8971 0.9016 0.9196 0.9024 0.9035 0.8979 0.8096 0.8095 0.8610</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">9.0000 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 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="42">-0.2622 -0.1847 -0.4346 -0.4417 -0.4275 -0.2530 0.0700 0.1968 -0.0818 -0.0876 -0.0829 -0.3309 -0.2310 -0.1920 -0.0123 -0.1387 0.3934 -0.2236 0.2313 0.3537 0.1915 -0.2763 0.0557 0.0967 0.0832 0.0903 0.0956 0.0866 0.0905 0.1585 0.1322 0.1438 0.0928 0.1029 0.0984 0.0804 0.0976 0.0965 0.1021 0.1904 0.1905 0.1390</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">0.9977 3.2256 2.9704 2.9833 2.9818 3.2077 3.8456 3.6694 3.9421 3.6351 3.8014 3.9569 4.0025 3.9653 3.7538 3.8880 4.2081 3.9063 4.0712 4.3362 3.9744 3.9122 1.0208 1.0308 1.0068 1.0054 0.9961 1.0121 1.0047 1.0310 1.0113 1.0004 1.0037 0.9928 0.9984 1.0089 1.0111 1.0145 1.0065 1.0112 1.0107 0.9984</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">0.9977 3.2256 2.9704 2.9833 2.9818 3.2077 3.8456 3.6694 3.9421 3.6351 3.8014 3.9569 4.0025 3.9653 3.7538 3.8880 4.2081 3.9063 4.0712 4.3362 3.9744 3.9122 1.0208 1.0308 1.0068 1.0054 0.9961 1.0121 1.0047 1.0310 1.0113 1.0004 1.0037 0.9928 0.9984 1.0089 1.0111 1.0145 1.0065 1.0112 1.0107 0.9984</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -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="45">1.0006 0.9087 1.2982 0.9573 1.3027 1.5410 1.4525 1.4869 1.5020 1.3865 1.2927 0.9552 0.9555 0.9158 0.9467 0.9135 1.0198 0.8953 1.0030 0.9954 1.0111 0.9738 1.3392 1.4097 1.3875 0.9844 0.9992 0.9978 0.1036 1.4452 0.9723 1.4596 0.9875 1.3587 0.9485 0.9914 0.9990 0.9752 0.9919 0.9156 0.9694 1.0147 0.9808 0.9720 0.9917</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 7 1 16 1 29 2 16 2 18 3 16 3 19 4 18 4 19 5 19 5 39 5 40 6 7 6 8 6 11 6 22 7 9 7 23 8 10 8 24 8 25 9 10 9 12 10 13 11 26 11 27 11 28 12 13 12 14 12 30 13 15 13 31 14 15 14 17 15 41 17 32 17 33 17 34 18 20 20 21 20 35 21 36 21 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018385110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.560916092700</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.44053 15.19215 -0.24838 0.39390 -1.84902 -1.45512 -4.68994 5.25466 0.56472</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01731</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
