<?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="4.265002"
                        y3="-0.002116"
                        z3="-2.587428"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.10375"
                        y3="-0.191145"
                        z3="1.150864"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.608195"
                        y3="0.269772"
                        z3="-0.328012"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.755783"
                        y3="-1.489347"
                        z3="1.250713"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.553665"
                        y3="-1.060372"
                        z3="-0.236667"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.652053"
                        y3="-2.756542"
                        z3="1.291047"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.496338"
                        y3="1.799432"
                        z3="1.697715"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.024408"
                        y3="0.786468"
                        z3="0.634475"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.886122"
                        y3="2.237834"
                        z3="1.209573"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.318745"
                        y3="0.199119"
                        z3="0.129856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.380966"
                        y3="1.031974"
                        z3="0.461644"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.516177"
                        y3="2.930227"
                        z3="1.934633"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.517149"
                        y3="-0.97263"
                        z3="-0.577609"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.666605"
                        y3="0.684421"
                        z3="0.082066"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.808518"
                        y3="-1.338178"
                        z3="-0.961581"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.86946"
                        y3="-0.497603"
                        z3="-0.623424"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.115236"
                        y3="-0.471934"
                        z3="0.674386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.051482"
                        y3="-2.625964"
                        z3="-1.692788"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.819961"
                        y3="-0.081533"
                        z3="-0.720722"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.964611"
                        y3="-1.744055"
                        z3="0.76199"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.421789"
                        y3="0.775539"
                        z3="-1.802486"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.204434"
                        y3="1.926655"
                        z3="-1.211561"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.635938"
                        y3="1.24108"
                        z3="2.630813"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.521617"
                        y3="1.315759"
                        z3="-0.178046"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.800238"
                        y3="3.095661"
                        z3="0.53338"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.54215"
                        y3="2.542607"
                        z3="2.026176"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.376793"
                        y3="3.52377"
                        z3="1.028934"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.461659"
                        y3="2.551895"
                        z3="2.237899"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.865058"
                        y3="3.600527"
                        z3="2.721353"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.441082"
                        y3="-0.793527"
                        z3="1.88732"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.6774"
                        y3="-1.611498"
                        z3="-0.831264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.510328"
                        y3="1.315954"
                        z3="0.333471"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.143148"
                        y3="-3.462669"
                        z3="-0.996922"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.970856"
                        y3="-2.589398"
                        z3="-2.276413"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.23158"
                        y3="-2.86347"
                        z3="-2.370585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.623007"
                        y3="1.150319"
                        z3="-2.444676"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.629739"
                        y3="2.546704"
                        z3="-2.000615"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.011989"
                        y3="1.569471"
                        z3="-0.572437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.549907"
                        y3="2.557114"
                        z3="-0.611329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.585403"
                        y3="-2.954128"
                        z3="0.974946"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.278768"
                        y3="-3.277298"
                        z3="2.065566"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.875763"
                        y3="-0.774634"
                        z3="-0.915435"/>
               </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 a41" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a37" 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:4.265,-.0021,-2.5874;-.1037,-.1911,1.1509;1.6082,.2698,-.328;1.7558,-1.4893,1.2507;3.5537,-1.0604,-.2367;3.6521,-2.7565,1.291;-1.4963,1.7994,1.6977;-1.0244,.7865,.6345;-2.8861,2.2378,1.2096;-2.3187,.1991,.1299;-3.381,1.032,.4616;-.5162,2.9302,1.9346;-2.5171,-.9726,-.5776;-4.6666,.6844,.0821;-3.8085,-1.3382,-.9616;-4.8695,-.4976,-.6234;1.1152,-.4719,.6744;-4.0515,-2.626,-1.6928;2.82,-.0815,-.7207;2.9646,-1.7441,.762;3.4218,.7755,-1.8025;4.2044,1.9267,-1.2116;-1.6359,1.2411,2.6308;-.5216,1.3158,-.178;-2.8002,3.0957,.5334;-3.5421,2.5426,2.0262;-.3768,3.5238,1.0289;.4617,2.5519,2.2379;-.8651,3.6005,2.7214;-.4411,-.7935,1.8873;-1.6774,-1.6115,-.8313;-5.5103,1.316,.3335;-4.1431,-3.4627,-.9969;-4.9709,-2.5894,-2.2764;-3.2316,-2.8635,-2.3706;2.623,1.1503,-2.4447;4.6297,2.5467,-2.0006;5.012,1.5695,-.5724;3.5499,2.5571,-.6113;4.5854,-2.9541,.9749;3.2788,-3.2773,2.0656;-5.8758,-.7746,-.9154;</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">1777.2658004560 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">5.130e-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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.599 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="4.26500236"
                                 y3="-0.00211564"
                                 z3="-2.58742815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.1037499"
                                 y3="-0.19114487"
                                 z3="1.15086353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.60819524"
                                 y3="0.26977196"
                                 z3="-0.32801201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.75578339"
                                 y3="-1.48934652"
                                 z3="1.25071255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.55366478"
                                 y3="-1.06037203"
                                 z3="-0.23666692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.65205265"
                                 y3="-2.75654249"
                                 z3="1.2910473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.49633833"
                                 y3="1.7994322"
                                 z3="1.69771493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.02440836"
                                 y3="0.78646847"
                                 z3="0.63447546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.88612208"
                                 y3="2.23783418"
                                 z3="1.20957288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.31874516"
                                 y3="0.19911922"
                                 z3="0.12985566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.38096572"
                                 y3="1.03197399"
                                 z3="0.46164447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.51617705"
                                 y3="2.9302273"
                                 z3="1.93463288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.5171492"
                                 y3="-0.9726301"
                                 z3="-0.57760871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.66660513"
                                 y3="0.68442142"
                                 z3="0.08206591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.80851789"
                                 y3="-1.33817807"
                                 z3="-0.96158123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.86946032"
                                 y3="-0.49760295"
                                 z3="-0.62342369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.11523553"
                                 y3="-0.4719343"
                                 z3="0.67438583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.05148227"
                                 y3="-2.62596399"
                                 z3="-1.69278784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.8199609"
                                 y3="-0.08153339"
                                 z3="-0.72072157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.96461105"
                                 y3="-1.74405505"
                                 z3="0.76199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.42178888"
                                 y3="0.7755395"
                                 z3="-1.80248606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.20443381"
                                 y3="1.92665543"
                                 z3="-1.21156053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.63593831"
                                 y3="1.24107958"
                                 z3="2.6308126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.52161659"
                                 y3="1.31575941"
                                 z3="-0.17804581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.80023755"
                                 y3="3.09566136"
                                 z3="0.53338029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.54215008"
                                 y3="2.5426066"
                                 z3="2.02617559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.37679347"
                                 y3="3.52376965"
                                 z3="1.02893433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.46165851"
                                 y3="2.55189546"
                                 z3="2.23789861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.86505813"
                                 y3="3.60052721"
                                 z3="2.72135333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.44108202"
                                 y3="-0.79352695"
                                 z3="1.88732016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.67740008"
                                 y3="-1.61149781"
                                 z3="-0.83126431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.5103281"
                                 y3="1.31595397"
                                 z3="0.33347131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.1431484"
                                 y3="-3.46266873"
                                 z3="-0.99692243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.97085587"
                                 y3="-2.58939775"
                                 z3="-2.27641302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.23157973"
                                 y3="-2.86346965"
                                 z3="-2.37058502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.62300685"
                                 y3="1.15031921"
                                 z3="-2.44467566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.62973911"
                                 y3="2.54670411"
                                 z3="-2.00061529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.01198937"
                                 y3="1.5694714"
                                 z3="-0.57243724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.54990688"
                                 y3="2.55711362"
                                 z3="-0.61132907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.5854031"
                                 y3="-2.95412829"
                                 z3="0.97494608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.27876771"
                                 y3="-3.27729781"
                                 z3="2.06556637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.87576323"
                                 y3="-0.77463372"
                                 z3="-0.91543457">
                              <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 a41" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" 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 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a37" 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:4.265,-.0021,-2.5874;-.1037,-.1911,1.1509;1.6082,.2698,-.328;1.7558,-1.4893,1.2507;3.5537,-1.0604,-.2367;3.6521,-2.7565,1.291;-1.4963,1.7994,1.6977;-1.0244,.7865,.6345;-2.8861,2.2378,1.2096;-2.3187,.1991,.1299;-3.381,1.032,.4616;-.5162,2.9302,1.9346;-2.5171,-.9726,-.5776;-4.6666,.6844,.0821;-3.8085,-1.3382,-.9616;-4.8695,-.4976,-.6234;1.1152,-.4719,.6744;-4.0515,-2.626,-1.6928;2.82,-.0815,-.7207;2.9646,-1.7441,.762;3.4218,.7755,-1.8025;4.2044,1.9267,-1.2116;-1.6359,1.2411,2.6308;-.5216,1.3158,-.178;-2.8002,3.0957,.5334;-3.5422,2.5426,2.0262;-.3768,3.5238,1.0289;.4617,2.5519,2.2379;-.8651,3.6005,2.7214;-.4411,-.7935,1.8873;-1.6774,-1.6115,-.8313;-5.5103,1.316,.3335;-4.1431,-3.4627,-.9969;-4.9709,-2.5894,-2.2764;-3.2316,-2.8635,-2.3706;2.623,1.1503,-2.4447;4.6297,2.5467,-2.0006;5.012,1.5695,-.5724;3.5499,2.5571,-.6113;4.5854,-2.9541,.9749;3.2788,-3.2773,2.0656;-5.8758,-.7746,-.9154;</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 "WATER"</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="4.265002"
                        y3="-0.002116"
                        z3="-2.587428"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.10375"
                        y3="-0.191145"
                        z3="1.150864"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.608195"
                        y3="0.269772"
                        z3="-0.328012"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.755783"
                        y3="-1.489347"
                        z3="1.250713"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.553665"
                        y3="-1.060372"
                        z3="-0.236667"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.652053"
                        y3="-2.756542"
                        z3="1.291047"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.496338"
                        y3="1.799432"
                        z3="1.697715"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.024408"
                        y3="0.786468"
                        z3="0.634475"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.886122"
                        y3="2.237834"
                        z3="1.209573"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.318745"
                        y3="0.199119"
                        z3="0.129856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.380966"
                        y3="1.031974"
                        z3="0.461644"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.516177"
                        y3="2.930227"
                        z3="1.934633"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.517149"
                        y3="-0.97263"
                        z3="-0.577609"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.666605"
                        y3="0.684421"
                        z3="0.082066"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.808518"
                        y3="-1.338178"
                        z3="-0.961581"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.86946"
                        y3="-0.497603"
                        z3="-0.623424"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.115236"
                        y3="-0.471934"
                        z3="0.674386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.051482"
                        y3="-2.625964"
                        z3="-1.692788"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.819961"
                        y3="-0.081533"
                        z3="-0.720722"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.964611"
                        y3="-1.744055"
                        z3="0.76199"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.421789"
                        y3="0.775539"
                        z3="-1.802486"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.204434"
                        y3="1.926655"
                        z3="-1.211561"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.635938"
                        y3="1.24108"
                        z3="2.630813"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.521617"
                        y3="1.315759"
                        z3="-0.178046"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.800238"
                        y3="3.095661"
                        z3="0.53338"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.54215"
                        y3="2.542607"
                        z3="2.026176"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.376793"
                        y3="3.52377"
                        z3="1.028934"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.461659"
                        y3="2.551895"
                        z3="2.237899"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.865058"
                        y3="3.600527"
                        z3="2.721353"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.441082"
                        y3="-0.793527"
                        z3="1.88732"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.6774"
                        y3="-1.611498"
                        z3="-0.831264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.510328"
                        y3="1.315954"
                        z3="0.333471"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.143148"
                        y3="-3.462669"
                        z3="-0.996922"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.970856"
                        y3="-2.589398"
                        z3="-2.276413"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.23158"
                        y3="-2.86347"
                        z3="-2.370585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.623007"
                        y3="1.150319"
                        z3="-2.444676"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.629739"
                        y3="2.546704"
                        z3="-2.000615"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.011989"
                        y3="1.569471"
                        z3="-0.572437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.549907"
                        y3="2.557114"
                        z3="-0.611329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.585403"
                        y3="-2.954128"
                        z3="0.974946"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.278768"
                        y3="-3.277298"
                        z3="2.065566"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.875763"
                        y3="-0.774634"
                        z3="-0.915435"/>
               </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 a41" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a37" 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:4.265,-.0021,-2.5874;-.1037,-.1911,1.1509;1.6082,.2698,-.328;1.7558,-1.4893,1.2507;3.5537,-1.0604,-.2367;3.6521,-2.7565,1.291;-1.4963,1.7994,1.6977;-1.0244,.7865,.6345;-2.8861,2.2378,1.2096;-2.3187,.1991,.1299;-3.381,1.032,.4616;-.5162,2.9302,1.9346;-2.5171,-.9726,-.5776;-4.6666,.6844,.0821;-3.8085,-1.3382,-.9616;-4.8695,-.4976,-.6234;1.1152,-.4719,.6744;-4.0515,-2.626,-1.6928;2.82,-.0815,-.7207;2.9646,-1.7441,.762;3.4218,.7755,-1.8025;4.2044,1.9267,-1.2116;-1.6359,1.2411,2.6308;-.5216,1.3158,-.178;-2.8002,3.0957,.5334;-3.5421,2.5426,2.0262;-.3768,3.5238,1.0289;.4617,2.5519,2.2379;-.8651,3.6005,2.7214;-.4411,-.7935,1.8873;-1.6774,-1.6115,-.8313;-5.5103,1.316,.3335;-4.1431,-3.4627,-.9969;-4.9709,-2.5894,-2.2764;-3.2316,-2.8635,-2.3706;2.623,1.1503,-2.4447;4.6297,2.5467,-2.0006;5.012,1.5695,-.5724;3.5499,2.5571,-.6113;4.5854,-2.9541,.9749;3.2788,-3.2773,2.0656;-5.8758,-.7746,-.9154;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2397</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2114.7367</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1213.5719</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! (  0.5s)</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">-995.53350871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1777.26580046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2772.79930916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4885.28254103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2112.48323186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03216190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1986.76982914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">991.23632043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433518</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999888247635</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999888247635</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999776495270</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.222326260807</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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142.6436 142.7779 142.9895 143.5678 143.7249 144.1441 144.5175 144.5536 144.7156 145.1275 145.4243 145.6265 145.9360 146.0044 146.1837 146.3653 146.5385 146.8090 146.9339 147.0833 147.3262 147.6433 147.7517 147.9985 148.4020 148.8411 149.0437 149.2758 149.2966 149.5407 149.8572 150.1338 150.2415 150.3357 150.7580 151.0655 151.3411 151.7730 151.8251 151.9499 152.2060 152.4701 152.6592 152.9564 153.0942 153.4518 153.6294 153.8094 154.3349 154.6656 155.1004 155.4487 155.6089 155.8464 156.1645 156.4395 156.8976 157.3365 157.4205 157.4776 157.6800 157.8912 158.0889 158.2264 158.5944 158.8130 159.1668 159.6368 159.8615 160.0974 160.6334 160.9990 161.4539 162.2400 163.2277 163.9653 164.3989 164.7737 166.0745 167.4285 167.6569 168.5362 169.6122 172.2339 175.9179 176.6581 178.7302 180.9984 183.5272 185.8107 189.0000 190.4602 190.9037 193.0719 193.8482 194.9841 201.1096 201.3214 203.1696 231.9958 233.6556 244.7335 245.3020 248.3503 617.1872 627.9282 631.0263 633.8459 635.5976 636.7721 639.0347 639.3621 639.9026 641.2649 642.0811 644.5984 646.9475 647.1743 648.4025 660.3066 885.0733 886.0527 892.8868 903.3910 911.0135 1563.0689</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">-0.265660 -0.191068 -0.441235 -0.447497 -0.418994 -0.249847 0.032470 0.218837 -0.076770 -0.091901 -0.099985 -0.316791 -0.215946 -0.183847 -0.020428 -0.139771 0.403654 -0.223069 0.246062 0.353322 0.176010 -0.273044 0.059572 0.086475 0.079971 0.088798 0.079129 0.089033 0.099145 0.160719 0.136484 0.145219 0.102967 0.094499 0.097141 0.081655 0.103605 0.096210 0.097185 0.193565 0.193466 0.140659</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">9.2657 7.1911 7.4412 7.4475 7.4190 7.2498 5.9675 5.7812 6.0768 6.0919 6.1000 6.3168 6.2159 6.1838 6.0204 6.1398 5.5963 6.2231 5.7539 5.6467 5.8240 6.2730 0.9404 0.9135 0.9200 0.9112 0.9209 0.9110 0.9009 0.8393 0.8635 0.8548 0.8970 0.9055 0.9029 0.9183 0.8964 0.9038 0.9028 0.8064 0.8065 0.8593</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">-0.2657 -0.1911 -0.4412 -0.4475 -0.4190 -0.2498 0.0325 0.2188 -0.0768 -0.0919 -0.1000 -0.3168 -0.2159 -0.1838 -0.0204 -0.1398 0.4037 -0.2231 0.2461 0.3533 0.1760 -0.2730 0.0596 0.0865 0.0800 0.0888 0.0791 0.0890 0.0991 0.1607 0.1365 0.1452 0.1030 0.0945 0.0971 0.0817 0.1036 0.0962 0.0972 0.1936 0.1935 0.1407</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">0.9924 3.2145 2.9635 2.9717 2.9974 3.2089 3.9123 3.7136 3.9166 3.7724 3.7971 3.9568 3.9832 3.9450 3.7633 3.8727 4.1934 3.9081 4.0292 4.3393 3.9969 3.9086 1.0256 1.0475 1.0081 1.0099 1.0039 1.0053 1.0007 1.0313 1.0121 1.0009 0.9924 1.0020 0.9995 1.0085 1.0064 1.0124 1.0139 1.0088 1.0086 0.9988</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">0.9924 3.2145 2.9635 2.9717 2.9974 3.2089 3.9123 3.7136 3.9166 3.7724 3.7971 3.9568 3.9832 3.9450 3.7633 3.8727 4.1934 3.9081 4.0292 4.3393 3.9969 3.9086 1.0256 1.0475 1.0081 1.0099 1.0039 1.0053 1.0007 1.0313 1.0121 1.0009 0.9924 1.0020 0.9995 1.0085 1.0064 1.0124 1.0139 1.0088 1.0086 0.9988</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">1.0059 0.8749 1.2980 0.9624 1.3108 1.5107 1.4450 1.4846 1.5158 1.3857 1.3005 0.9529 0.9533 0.9672 0.9565 0.9253 1.0131 0.9532 0.9617 0.9662 0.9887 0.9926 1.3753 1.4132 1.3924 0.9956 0.9934 0.9955 1.4247 0.9688 1.4413 0.9922 1.3707 0.9548 0.9931 0.9729 0.9968 0.9957 0.9082 0.9716 1.0241 0.9913 0.9793 0.9727</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">-0.018235396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.551744103075</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.33546 14.41792 -0.91754 8.64108 -8.55958 0.08150 5.58198 -4.11246 1.46952</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.40839</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
