<?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="3.126647"
                        y3="2.267857"
                        z3="-1.389009"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.123779"
                        y3="-0.402037"
                        z3="0.930429"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.726806"
                        y3="0.310113"
                        z3="-0.240785"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.807549"
                        y3="-1.578369"
                        z3="1.184925"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.743131"
                        y3="-0.884412"
                        z3="0.007464"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.775155"
                        y3="-2.720261"
                        z3="1.370007"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.35179"
                        y3="1.721571"
                        z3="1.456468"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.001683"
                        y3="0.622407"
                        z3="0.429772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.719579"
                        y3="2.24175"
                        z3="0.985807"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.356609"
                        y3="0.10064"
                        z3="0.023782"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.338113"
                        y3="1.03458"
                        z3="0.340163"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.286565"
                        y3="2.788213"
                        z3="1.610772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.676545"
                        y3="-1.100769"
                        z3="-0.5797"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.662368"
                        y3="0.76057"
                        z3="0.047637"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.01039"
                        y3="-1.392232"
                        z3="-0.87647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.987417"
                        y3="-0.45162"
                        z3="-0.555234"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.168343"
                        y3="-0.55792"
                        z3="0.615323"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.373034"
                        y3="-2.691604"
                        z3="-1.534164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.001659"
                        y3="0.087389"
                        z3="-0.486388"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.085516"
                        y3="-1.707053"
                        z3="0.844147"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.68905"
                        y3="0.999392"
                        z3="-1.469816"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.551691"
                        y3="0.478054"
                        z3="-2.882692"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.502291"
                        y3="1.221029"
                        z3="2.420365"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.511341"
                        y3="1.077711"
                        z3="-0.435096"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.590976"
                        y3="3.044215"
                        z3="0.250127"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.316784"
                        y3="2.653581"
                        z3="1.801185"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.654611"
                        y3="2.369098"
                        z3="1.969681"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.594877"
                        y3="3.550715"
                        z3="2.328315"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.086511"
                        y3="3.287967"
                        z3="0.660584"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.497019"
                        y3="-1.049422"
                        z3="1.609191"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.901503"
                        y3="-1.822911"
                        z3="-0.815602"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.444771"
                        y3="1.469046"
                        z3="0.293391"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.45032"
                        y3="-2.855484"
                        z3="-1.534355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.038242"
                        y3="-2.717887"
                        z3="-2.573477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.907914"
                        y3="-3.540095"
                        z3="-1.030138"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.743247"
                        y3="1.08448"
                        z3="-1.197051"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.503567"
                        y3="0.391056"
                        z3="-3.172013"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.011497"
                        y3="-0.50654"
                        z3="-2.966752"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.055397"
                        y3="1.141092"
                        z3="-3.586692"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.74772"
                        y3="-2.842961"
                        z3="1.147602"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.337193"
                        y3="-3.355178"
                        z3="2.014692"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.025977"
                        y3="-0.672736"
                        z3="-0.773049"/>
               </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 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" 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:3.1266,2.2679,-1.389;-.1238,-.402,.9304;1.7268,.3101,-.2408;1.8075,-1.5784,1.1849;3.7431,-.8844,.0075;3.7752,-2.7203,1.37;-1.3518,1.7216,1.4565;-1.0017,.6224,.4298;-2.7196,2.2418,.9858;-2.3566,.1006,.0238;-3.3381,1.0346,.3402;-.2866,2.7882,1.6108;-2.6765,-1.1008,-.5797;-4.6624,.7606,.0476;-4.0104,-1.3922,-.8765;-4.9874,-.4516,-.5552;1.1683,-.5579,.6153;-4.373,-2.6916,-1.5342;3.0017,.0874,-.4864;3.0855,-1.7071,.8441;3.689,.9994,-1.4698;3.5517,.4781,-2.8827;-1.5023,1.221,2.4204;-.5113,1.0777,-.4351;-2.591,3.0442,.2501;-3.3168,2.6536,1.8012;.6546,2.3691,1.9697;-.5949,3.5507,2.3283;-.0865,3.288,.6606;-.497,-1.0494,1.6092;-1.9015,-1.8229,-.8156;-5.4448,1.469,.2934;-5.4503,-2.8555,-1.5344;-4.0382,-2.7179,-2.5735;-3.9079,-3.5401,-1.0301;4.7432,1.0845,-1.1971;2.5036,.3911,-3.172;4.0115,-.5065,-2.9668;4.0554,1.1411,-3.5867;4.7477,-2.843,1.1476;3.3372,-3.3552,2.0147;-6.026,-.6727,-.773;</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">1785.4168533055 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">5.187e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.375 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 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="3.1266471"
                                 y3="2.26785669"
                                 z3="-1.3890089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.12377859"
                                 y3="-0.40203713"
                                 z3="0.93042873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.7268055"
                                 y3="0.31011345"
                                 z3="-0.2407851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.80754894"
                                 y3="-1.57836942"
                                 z3="1.18492487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.7431312"
                                 y3="-0.88441193"
                                 z3="0.00746367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.775155"
                                 y3="-2.72026063"
                                 z3="1.37000661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.35178951"
                                 y3="1.72157052"
                                 z3="1.45646829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.00168308"
                                 y3="0.62240694"
                                 z3="0.42977187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.719579"
                                 y3="2.24175046"
                                 z3="0.98580666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.35660857"
                                 y3="0.10063972"
                                 z3="0.02378157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.33811281"
                                 y3="1.03458017"
                                 z3="0.3401628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.28656454"
                                 y3="2.78821252"
                                 z3="1.61077195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.67654507"
                                 y3="-1.10076861"
                                 z3="-0.57969998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.662368"
                                 y3="0.76056972"
                                 z3="0.04763695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.01039039"
                                 y3="-1.39223154"
                                 z3="-0.87647016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.9874172"
                                 y3="-0.45161974"
                                 z3="-0.55523373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.16834328"
                                 y3="-0.55791965"
                                 z3="0.61532335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.37303418"
                                 y3="-2.69160391"
                                 z3="-1.53416361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.00165927"
                                 y3="0.08738853"
                                 z3="-0.48638772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.08551624"
                                 y3="-1.70705255"
                                 z3="0.84414718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.68905047"
                                 y3="0.99939227"
                                 z3="-1.46981635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.55169088"
                                 y3="0.47805371"
                                 z3="-2.88269224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.50229108"
                                 y3="1.22102928"
                                 z3="2.42036507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.51134126"
                                 y3="1.07771149"
                                 z3="-0.43509613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.59097554"
                                 y3="3.04421474"
                                 z3="0.25012704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.31678365"
                                 y3="2.65358069"
                                 z3="1.80118469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.65461123"
                                 y3="2.36909825"
                                 z3="1.96968119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.59487721"
                                 y3="3.55071459"
                                 z3="2.32831527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.08651052"
                                 y3="3.28796699"
                                 z3="0.66058389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.49701864"
                                 y3="-1.04942242"
                                 z3="1.60919122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.9015028"
                                 y3="-1.82291124"
                                 z3="-0.81560164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.44477082"
                                 y3="1.46904566"
                                 z3="0.29339068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.45032008"
                                 y3="-2.85548392"
                                 z3="-1.53435512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.03824222"
                                 y3="-2.71788714"
                                 z3="-2.5734769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.90791415"
                                 y3="-3.54009482"
                                 z3="-1.03013794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.74324735"
                                 y3="1.08447968"
                                 z3="-1.19705108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.50356711"
                                 y3="0.39105646"
                                 z3="-3.17201305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.011497"
                                 y3="-0.50653974"
                                 z3="-2.96675202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.05539661"
                                 y3="1.14109197"
                                 z3="-3.58669223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.74771994"
                                 y3="-2.84296134"
                                 z3="1.14760191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.33719287"
                                 y3="-3.35517769"
                                 z3="2.01469173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.0259769"
                                 y3="-0.67273634"
                                 z3="-0.77304888">
                              <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 a40" order="S"/>
                           <bond atomRefs2="a6 a41" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" 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:3.1266,2.2679,-1.389;-.1238,-.402,.9304;1.7268,.3101,-.2408;1.8075,-1.5784,1.1849;3.7431,-.8844,.0075;3.7752,-2.7203,1.37;-1.3518,1.7216,1.4565;-1.0017,.6224,.4298;-2.7196,2.2418,.9858;-2.3566,.1006,.0238;-3.3381,1.0346,.3402;-.2866,2.7882,1.6108;-2.6765,-1.1008,-.5797;-4.6624,.7606,.0476;-4.0104,-1.3922,-.8765;-4.9874,-.4516,-.5552;1.1683,-.5579,.6153;-4.373,-2.6916,-1.5342;3.0017,.0874,-.4864;3.0855,-1.7071,.8441;3.6891,.9994,-1.4698;3.5517,.4781,-2.8827;-1.5023,1.221,2.4204;-.5113,1.0777,-.4351;-2.591,3.0442,.2501;-3.3168,2.6536,1.8012;.6546,2.3691,1.9697;-.5949,3.5507,2.3283;-.0865,3.288,.6606;-.497,-1.0494,1.6092;-1.9015,-1.8229,-.8156;-5.4448,1.469,.2934;-5.4503,-2.8555,-1.5344;-4.0382,-2.7179,-2.5735;-3.9079,-3.5401,-1.0301;4.7432,1.0845,-1.1971;2.5036,.3911,-3.172;4.0115,-.5065,-2.9668;4.0554,1.1411,-3.5867;4.7477,-2.843,1.1476;3.3372,-3.3552,2.0147;-6.026,-.6727,-.773;</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="3.126647"
                        y3="2.267857"
                        z3="-1.389009"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.123779"
                        y3="-0.402037"
                        z3="0.930429"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.726806"
                        y3="0.310113"
                        z3="-0.240785"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.807549"
                        y3="-1.578369"
                        z3="1.184925"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.743131"
                        y3="-0.884412"
                        z3="0.007464"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.775155"
                        y3="-2.720261"
                        z3="1.370007"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.35179"
                        y3="1.721571"
                        z3="1.456468"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.001683"
                        y3="0.622407"
                        z3="0.429772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.719579"
                        y3="2.24175"
                        z3="0.985807"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.356609"
                        y3="0.10064"
                        z3="0.023782"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.338113"
                        y3="1.03458"
                        z3="0.340163"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.286565"
                        y3="2.788213"
                        z3="1.610772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.676545"
                        y3="-1.100769"
                        z3="-0.5797"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.662368"
                        y3="0.76057"
                        z3="0.047637"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.01039"
                        y3="-1.392232"
                        z3="-0.87647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.987417"
                        y3="-0.45162"
                        z3="-0.555234"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.168343"
                        y3="-0.55792"
                        z3="0.615323"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.373034"
                        y3="-2.691604"
                        z3="-1.534164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.001659"
                        y3="0.087389"
                        z3="-0.486388"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.085516"
                        y3="-1.707053"
                        z3="0.844147"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.68905"
                        y3="0.999392"
                        z3="-1.469816"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.551691"
                        y3="0.478054"
                        z3="-2.882692"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.502291"
                        y3="1.221029"
                        z3="2.420365"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.511341"
                        y3="1.077711"
                        z3="-0.435096"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.590976"
                        y3="3.044215"
                        z3="0.250127"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.316784"
                        y3="2.653581"
                        z3="1.801185"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.654611"
                        y3="2.369098"
                        z3="1.969681"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.594877"
                        y3="3.550715"
                        z3="2.328315"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.086511"
                        y3="3.287967"
                        z3="0.660584"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.497019"
                        y3="-1.049422"
                        z3="1.609191"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.901503"
                        y3="-1.822911"
                        z3="-0.815602"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.444771"
                        y3="1.469046"
                        z3="0.293391"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.45032"
                        y3="-2.855484"
                        z3="-1.534355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.038242"
                        y3="-2.717887"
                        z3="-2.573477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.907914"
                        y3="-3.540095"
                        z3="-1.030138"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.743247"
                        y3="1.08448"
                        z3="-1.197051"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.503567"
                        y3="0.391056"
                        z3="-3.172013"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.011497"
                        y3="-0.50654"
                        z3="-2.966752"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.055397"
                        y3="1.141092"
                        z3="-3.586692"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.74772"
                        y3="-2.842961"
                        z3="1.147602"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.337193"
                        y3="-3.355178"
                        z3="2.014692"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.025977"
                        y3="-0.672736"
                        z3="-0.773049"/>
               </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 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" 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:3.1266,2.2679,-1.389;-.1238,-.402,.9304;1.7268,.3101,-.2408;1.8075,-1.5784,1.1849;3.7431,-.8844,.0075;3.7752,-2.7203,1.37;-1.3518,1.7216,1.4565;-1.0017,.6224,.4298;-2.7196,2.2418,.9858;-2.3566,.1006,.0238;-3.3381,1.0346,.3402;-.2866,2.7882,1.6108;-2.6765,-1.1008,-.5797;-4.6624,.7606,.0476;-4.0104,-1.3922,-.8765;-4.9874,-.4516,-.5552;1.1683,-.5579,.6153;-4.373,-2.6916,-1.5342;3.0017,.0874,-.4864;3.0855,-1.7071,.8441;3.689,.9994,-1.4698;3.5517,.4781,-2.8827;-1.5023,1.221,2.4204;-.5113,1.0777,-.4351;-2.591,3.0442,.2501;-3.3168,2.6536,1.8012;.6546,2.3691,1.9697;-.5949,3.5507,2.3283;-.0865,3.288,.6606;-.497,-1.0494,1.6092;-1.9015,-1.8229,-.8156;-5.4448,1.469,.2934;-5.4503,-2.8555,-1.5344;-4.0382,-2.7179,-2.5735;-3.9079,-3.5401,-1.0301;4.7432,1.0845,-1.1971;2.5036,.3911,-3.172;4.0115,-.5065,-2.9668;4.0554,1.1411,-3.5867;4.7477,-2.843,1.1476;3.3372,-3.3552,2.0147;-6.026,-.6727,-.773;</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">2411</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2122.6689</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1213.4872</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-995.54511862</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1785.41685331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2780.96197193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4901.87340892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2120.91143699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02794185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1986.76464707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">991.21952845</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436391</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000064864172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000064864172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000129728343</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.219412182893</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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116.0893 116.3819 116.5211 116.8147 117.0572 117.2619 117.4277 117.6343 118.0709 118.2030 118.5199 118.5414 118.8828 119.1632 119.3372 119.5537 119.7920 119.9700 120.1622 120.2791 120.4027 120.5315 120.6669 120.8480 121.1204 121.3947 121.6893 121.9669 122.0198 122.5967 122.6645 122.8796 122.9121 123.1595 123.5977 123.7396 123.9822 124.2970 124.3731 124.5387 124.6189 125.2881 125.4962 125.6363 125.8173 125.9629 126.4088 126.8917 127.0365 127.2664 127.4161 127.6655 128.0279 128.4851 128.7847 129.1336 129.3709 129.6947 129.7774 129.9298 130.1066 130.9464 130.9818 131.0980 131.3402 131.4850 131.6038 131.6933 132.0063 132.1746 132.3746 132.6198 133.0951 133.2548 133.5473 133.7482 133.8782 133.9436 134.3823 134.4308 134.5926 134.7891 135.2615 135.3867 135.9120 136.2487 136.4024 136.4774 136.5698 137.1215 137.2098 137.4403 137.7314 138.3615 138.4961 138.6018 139.2576 139.4675 139.6344 139.7610 140.1298 140.4168 140.5830 140.8980 141.0036 141.1317 141.7564 141.8759 142.1873 142.4084 142.6157 142.7560 142.8974 143.1175 143.1389 143.8341 144.2814 144.4932 144.8396 145.1611 145.2392 145.3345 145.4687 145.6782 145.9782 146.2101 146.3636 146.5281 146.6426 146.8429 147.1590 147.4035 147.5789 147.8608 148.1460 148.3660 148.6346 149.0766 149.2221 149.4396 149.5423 149.6499 149.9242 150.1652 150.2175 150.7714 151.0211 151.3036 151.7175 151.7605 151.9265 152.4416 152.4923 152.7878 152.8600 153.3753 153.5269 153.7085 153.8352 154.2586 154.5959 154.9462 155.1201 155.6105 155.7980 155.9410 156.5793 156.8703 156.9973 157.4496 157.4663 157.7340 157.9234 158.2328 158.3897 158.5555 158.9152 159.1083 159.5456 159.7845 159.9600 160.6565 160.7445 161.1281 162.3182 163.3730 164.0082 164.4355 164.7954 165.9142 167.4541 167.6899 168.5363 169.6995 172.2533 175.8711 176.7646 178.8316 181.0363 183.4804 185.7621 189.1214 190.5136 190.9479 193.2574 193.9167 195.0344 201.1716 201.3719 203.2202 232.1795 233.6759 244.7900 245.3880 248.5851 617.1819 627.8631 630.8588 633.7892 635.7258 636.8481 638.8540 639.4484 639.8843 641.4629 642.2089 644.4573 646.7845 647.8413 648.4307 660.2407 885.3629 886.1795 893.2644 903.4823 910.7035 1563.2992</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">-0.262921 -0.196157 -0.428890 -0.443987 -0.427827 -0.252620 0.044981 0.199799 -0.085488 -0.080676 -0.083701 -0.319579 -0.217178 -0.178728 -0.018557 -0.133511 0.405385 -0.221217 0.240924 0.354289 0.185046 -0.274952 0.056305 0.087265 0.080188 0.087614 0.088262 0.097442 0.079947 0.161536 0.128840 0.141938 0.090409 0.102567 0.098664 0.079615 0.097282 0.096296 0.102379 0.190727 0.190656 0.137632</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">9.2629 7.1962 7.4289 7.4440 7.4278 7.2526 5.9550 5.8002 6.0855 6.0807 6.0837 6.3196 6.2172 6.1787 6.0186 6.1335 5.5946 6.2212 5.7591 5.6457 5.8150 6.2750 0.9437 0.9127 0.9198 0.9124 0.9117 0.9026 0.9201 0.8385 0.8712 0.8581 0.9096 0.8974 0.9013 0.9204 0.9027 0.9037 0.8976 0.8093 0.8093 0.8624</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">-0.2629 -0.1962 -0.4289 -0.4440 -0.4278 -0.2526 0.0450 0.1998 -0.0855 -0.0807 -0.0837 -0.3196 -0.2172 -0.1787 -0.0186 -0.1335 0.4054 -0.2212 0.2409 0.3543 0.1850 -0.2750 0.0563 0.0873 0.0802 0.0876 0.0883 0.0974 0.0799 0.1615 0.1288 0.1419 0.0904 0.1026 0.0987 0.0796 0.0973 0.0963 0.1024 0.1907 0.1907 0.1376</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">0.9957 3.2035 2.9743 2.9835 2.9850 3.2088 3.8958 3.7258 3.9316 3.7526 3.7929 3.9611 3.9933 3.9480 3.7723 3.8743 4.1922 3.9099 4.0492 4.3382 3.9828 3.9124 1.0261 1.0452 1.0072 1.0101 1.0062 1.0020 1.0044 1.0315 1.0178 1.0019 1.0049 0.9930 0.9965 1.0087 1.0113 1.0144 1.0063 1.0109 1.0106 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">0.9957 3.2035 2.9743 2.9835 2.9850 3.2088 3.8958 3.7258 3.9316 3.7526 3.7929 3.9611 3.9933 3.9480 3.7723 3.8743 4.1922 3.9099 4.0492 4.3382 3.9828 3.9124 1.0261 1.0452 1.0072 1.0101 1.0062 1.0020 1.0044 1.0315 1.0178 1.0019 1.0049 0.9930 0.9965 1.0087 1.0113 1.0144 1.0063 1.0109 1.0106 1.0001</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="44">1.0026 0.8837 1.2925 0.9613 1.3061 1.5285 1.4516 1.4841 1.4990 1.3894 1.2942 0.9549 0.9554 0.9660 0.9627 0.9158 1.0103 0.9512 0.9636 0.9701 0.9880 0.9933 1.3676 1.4218 1.3984 0.9953 0.9951 0.9956 1.4233 0.9705 1.4367 0.9889 1.3770 0.9534 0.9898 0.9990 0.9782 0.9898 0.9143 0.9704 1.0175 0.9806 0.9721 0.9918</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">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 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">-0.018396815</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.563515439386</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.51654 13.41609 -0.10044 -0.70043 -0.72197 -1.42239 -1.53806 2.09750 0.55945</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.89341</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
