<?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="3.63606"
                        y3="-0.867813"
                        z3="2.686187"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.055903"
                        y3="1.109086"
                        z3="0.195213"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.046828"
                        y3="0.188387"
                        z3="0.804121"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.223363"
                        y3="-0.065542"
                        z3="-1.404014"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.318134"
                        y3="-0.994684"
                        z3="-0.791225"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.498979"
                        y3="-1.204138"
                        z3="-2.91402"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.803814"
                        y3="2.656597"
                        z3="-0.351537"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.145401"
                        y3="1.28089"
                        z3="-0.600357"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.797845"
                        y3="2.410918"
                        z3="0.800646"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.22344"
                        y3="0.314069"
                        z3="-0.167146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.150053"
                        y3="0.959215"
                        z3="0.645462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.529669"
                        y3="3.129143"
                        z3="-1.60413"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.329745"
                        y3="-1.038427"
                        z3="-0.440624"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.203395"
                        y3="0.242857"
                        z3="1.188513"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.388465"
                        y3="-1.772598"
                        z3="0.097895"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.313035"
                        y3="-1.116007"
                        z3="0.909869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.123996"
                        y3="0.383072"
                        z3="-0.157321"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.52989"
                        y3="-3.235338"
                        z3="-0.206566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.097582"
                        y3="-0.501195"
                        z3="0.414582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.339273"
                        y3="-0.739764"
                        z3="-1.674972"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.195279"
                        y3="-0.728028"
                        z3="1.419579"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.175929"
                        y3="0.422732"
                        z3="1.430676"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.049281"
                        y3="3.396552"
                        z3="-0.079014"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.868321"
                        y3="1.158167"
                        z3="-1.645949"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.665673"
                        y3="3.070945"
                        z3="0.743741"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.333114"
                        y3="2.588493"
                        z3="1.775413"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.837205"
                        y3="3.267821"
                        z3="-2.435591"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.029735"
                        y3="4.08189"
                        z3="-1.426609"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.290206"
                        y3="2.412931"
                        z3="-1.922935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.005587"
                        y3="1.344565"
                        z3="1.175352"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.601854"
                        y3="-1.531533"
                        z3="-1.075627"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.938072"
                        y3="0.727036"
                        z3="1.820716"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.756786"
                        y3="-3.401735"
                        z3="-1.261212"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.609267"
                        y3="-3.779171"
                        z3="0.009431"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.329601"
                        y3="-3.690034"
                        z3="0.376817"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.709516"
                        y3="-1.660729"
                        z3="1.180051"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.682587"
                        y3="1.361741"
                        z3="1.684466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.63533"
                        y3="0.534943"
                        z3="0.44892"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.973319"
                        y3="0.239619"
                        z3="2.150789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.323026"
                        y3="-1.72478"
                        z3="-3.159037"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.792857"
                        y3="-1.048842"
                        z3="-3.612439"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.138406"
                        y3="-1.678762"
                        z3="1.330031"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a37" 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:3.6361,-.8678,2.6862;.0559,1.1091,.1952;2.0468,.1884,.8041;1.2234,-.0655,-1.404;3.3181,-.9947,-.7912;2.499,-1.2041,-2.914;-1.8038,2.6566,-.3515;-1.1454,1.2809,-.6004;-2.7978,2.4109,.8006;-2.2234,.3141,-.1671;-3.1501,.9592,.6455;-2.5297,3.1291,-1.6041;-2.3297,-1.0384,-.4406;-4.2034,.2429,1.1885;-3.3885,-1.7726,.0979;-4.313,-1.116,.9099;1.124,.3831,-.1573;-3.5299,-3.2353,-.2066;3.0976,-.5012,.4146;2.3393,-.7398,-1.675;4.1953,-.728,1.4196;5.1759,.4227,1.4307;-1.0493,3.3966,-.079;-.8683,1.1582,-1.6459;-3.6657,3.0709,.7437;-2.3331,2.5885,1.7754;-1.8372,3.2678,-2.4356;-3.0297,4.0819,-1.4266;-3.2902,2.4129,-1.9229;-.0056,1.3446,1.1754;-1.6019,-1.5315,-1.0756;-4.9381,.727,1.8207;-3.7568,-3.4017,-1.2612;-2.6093,-3.7792,.0094;-4.3296,-3.69,.3768;4.7095,-1.6607,1.1801;4.6826,1.3617,1.6845;5.6353,.5349,.4489;5.9733,.2396,2.1508;3.323,-1.7248,-3.159;1.7929,-1.0488,-3.6124;-5.1384,-1.6788,1.33;</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">1787.4468307332 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">5.033e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.63605994"
                                 y3="-0.86781315"
                                 z3="2.68618736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.05590298"
                                 y3="1.10908553"
                                 z3="0.19521318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.04682801"
                                 y3="0.18838734"
                                 z3="0.80412083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.22336322"
                                 y3="-0.06554188"
                                 z3="-1.40401381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.31813408"
                                 y3="-0.99468426"
                                 z3="-0.7912249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.49897877"
                                 y3="-1.20413821"
                                 z3="-2.91401983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.80381401"
                                 y3="2.65659687"
                                 z3="-0.35153661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.14540133"
                                 y3="1.28088952"
                                 z3="-0.60035679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.79784462"
                                 y3="2.41091844"
                                 z3="0.8006462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.22343954"
                                 y3="0.31406854"
                                 z3="-0.16714593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.15005269"
                                 y3="0.95921458"
                                 z3="0.64546173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.52966867"
                                 y3="3.12914304"
                                 z3="-1.60413045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.32974509"
                                 y3="-1.03842693"
                                 z3="-0.44062404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.20339542"
                                 y3="0.24285739"
                                 z3="1.18851252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.38846483"
                                 y3="-1.77259759"
                                 z3="0.0978948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.31303515"
                                 y3="-1.11600725"
                                 z3="0.90986884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.12399577"
                                 y3="0.38307188"
                                 z3="-0.15732052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.52988976"
                                 y3="-3.23533814"
                                 z3="-0.2065656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.0975815"
                                 y3="-0.50119461"
                                 z3="0.41458212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.33927301"
                                 y3="-0.73976371"
                                 z3="-1.67497219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.19527904"
                                 y3="-0.72802828"
                                 z3="1.41957888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.17592938"
                                 y3="0.42273246"
                                 z3="1.43067637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.04928125"
                                 y3="3.39655178"
                                 z3="-0.07901358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.8683213"
                                 y3="1.15816706"
                                 z3="-1.64594886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.66567338"
                                 y3="3.07094464"
                                 z3="0.74374097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.33311375"
                                 y3="2.5884929"
                                 z3="1.77541307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.83720514"
                                 y3="3.26782108"
                                 z3="-2.43559106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.0297346"
                                 y3="4.08189025"
                                 z3="-1.42660902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.29020637"
                                 y3="2.41293104"
                                 z3="-1.92293522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.00558729"
                                 y3="1.34456461"
                                 z3="1.17535205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.60185378"
                                 y3="-1.53153278"
                                 z3="-1.07562675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.93807198"
                                 y3="0.72703612"
                                 z3="1.82071645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.75678558"
                                 y3="-3.40173539"
                                 z3="-1.26121172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.60926659"
                                 y3="-3.77917123"
                                 z3="0.00943055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.32960147"
                                 y3="-3.69003414"
                                 z3="0.37681715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.70951649"
                                 y3="-1.66072934"
                                 z3="1.18005064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.68258717"
                                 y3="1.36174084"
                                 z3="1.6844662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.63532972"
                                 y3="0.53494254"
                                 z3="0.4489198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.97331942"
                                 y3="0.23961871"
                                 z3="2.15078933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.32302644"
                                 y3="-1.72478004"
                                 z3="-3.15903659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.79285664"
                                 y3="-1.04884155"
                                 z3="-3.61243882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.13840594"
                                 y3="-1.67876235"
                                 z3="1.33003071">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a41" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a37" 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:3.6361,-.8678,2.6862;.0559,1.1091,.1952;2.0468,.1884,.8041;1.2234,-.0655,-1.404;3.3181,-.9947,-.7912;2.499,-1.2041,-2.914;-1.8038,2.6566,-.3515;-1.1454,1.2809,-.6004;-2.7978,2.4109,.8006;-2.2234,.3141,-.1671;-3.1501,.9592,.6455;-2.5297,3.1291,-1.6041;-2.3297,-1.0384,-.4406;-4.2034,.2429,1.1885;-3.3885,-1.7726,.0979;-4.313,-1.116,.9099;1.124,.3831,-.1573;-3.5299,-3.2353,-.2066;3.0976,-.5012,.4146;2.3393,-.7398,-1.675;4.1953,-.728,1.4196;5.1759,.4227,1.4307;-1.0493,3.3966,-.079;-.8683,1.1582,-1.6459;-3.6657,3.0709,.7437;-2.3331,2.5885,1.7754;-1.8372,3.2678,-2.4356;-3.0297,4.0819,-1.4266;-3.2902,2.4129,-1.9229;-.0056,1.3446,1.1754;-1.6019,-1.5315,-1.0756;-4.9381,.727,1.8207;-3.7568,-3.4017,-1.2612;-2.6093,-3.7792,.0094;-4.3296,-3.69,.3768;4.7095,-1.6607,1.1801;4.6826,1.3617,1.6845;5.6353,.5349,.4489;5.9733,.2396,2.1508;3.323,-1.7248,-3.159;1.7929,-1.0488,-3.6124;-5.1384,-1.6788,1.33;</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="3.63606"
                        y3="-0.867813"
                        z3="2.686187"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.055903"
                        y3="1.109086"
                        z3="0.195213"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.046828"
                        y3="0.188387"
                        z3="0.804121"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.223363"
                        y3="-0.065542"
                        z3="-1.404014"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.318134"
                        y3="-0.994684"
                        z3="-0.791225"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.498979"
                        y3="-1.204138"
                        z3="-2.91402"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.803814"
                        y3="2.656597"
                        z3="-0.351537"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.145401"
                        y3="1.28089"
                        z3="-0.600357"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.797845"
                        y3="2.410918"
                        z3="0.800646"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.22344"
                        y3="0.314069"
                        z3="-0.167146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.150053"
                        y3="0.959215"
                        z3="0.645462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.529669"
                        y3="3.129143"
                        z3="-1.60413"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.329745"
                        y3="-1.038427"
                        z3="-0.440624"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.203395"
                        y3="0.242857"
                        z3="1.188513"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.388465"
                        y3="-1.772598"
                        z3="0.097895"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.313035"
                        y3="-1.116007"
                        z3="0.909869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.123996"
                        y3="0.383072"
                        z3="-0.157321"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.52989"
                        y3="-3.235338"
                        z3="-0.206566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.097582"
                        y3="-0.501195"
                        z3="0.414582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.339273"
                        y3="-0.739764"
                        z3="-1.674972"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.195279"
                        y3="-0.728028"
                        z3="1.419579"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.175929"
                        y3="0.422732"
                        z3="1.430676"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.049281"
                        y3="3.396552"
                        z3="-0.079014"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.868321"
                        y3="1.158167"
                        z3="-1.645949"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.665673"
                        y3="3.070945"
                        z3="0.743741"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.333114"
                        y3="2.588493"
                        z3="1.775413"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.837205"
                        y3="3.267821"
                        z3="-2.435591"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.029735"
                        y3="4.08189"
                        z3="-1.426609"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.290206"
                        y3="2.412931"
                        z3="-1.922935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.005587"
                        y3="1.344565"
                        z3="1.175352"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.601854"
                        y3="-1.531533"
                        z3="-1.075627"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.938072"
                        y3="0.727036"
                        z3="1.820716"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.756786"
                        y3="-3.401735"
                        z3="-1.261212"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.609267"
                        y3="-3.779171"
                        z3="0.009431"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.329601"
                        y3="-3.690034"
                        z3="0.376817"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.709516"
                        y3="-1.660729"
                        z3="1.180051"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.682587"
                        y3="1.361741"
                        z3="1.684466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.63533"
                        y3="0.534943"
                        z3="0.44892"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.973319"
                        y3="0.239619"
                        z3="2.150789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.323026"
                        y3="-1.72478"
                        z3="-3.159037"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.792857"
                        y3="-1.048842"
                        z3="-3.612439"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.138406"
                        y3="-1.678762"
                        z3="1.330031"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a37" 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:3.6361,-.8678,2.6862;.0559,1.1091,.1952;2.0468,.1884,.8041;1.2234,-.0655,-1.404;3.3181,-.9947,-.7912;2.499,-1.2041,-2.914;-1.8038,2.6566,-.3515;-1.1454,1.2809,-.6004;-2.7978,2.4109,.8006;-2.2234,.3141,-.1671;-3.1501,.9592,.6455;-2.5297,3.1291,-1.6041;-2.3297,-1.0384,-.4406;-4.2034,.2429,1.1885;-3.3885,-1.7726,.0979;-4.313,-1.116,.9099;1.124,.3831,-.1573;-3.5299,-3.2353,-.2066;3.0976,-.5012,.4146;2.3393,-.7398,-1.675;4.1953,-.728,1.4196;5.1759,.4227,1.4307;-1.0493,3.3966,-.079;-.8683,1.1582,-1.6459;-3.6657,3.0709,.7437;-2.3331,2.5885,1.7754;-1.8372,3.2678,-2.4356;-3.0297,4.0819,-1.4266;-3.2902,2.4129,-1.9229;-.0056,1.3446,1.1754;-1.6019,-1.5315,-1.0756;-4.9381,.727,1.8207;-3.7568,-3.4017,-1.2612;-2.6093,-3.7792,.0094;-4.3296,-3.69,.3768;4.7095,-1.6607,1.1801;4.6826,1.3617,1.6845;5.6353,.5349,.4489;5.9733,.2396,2.1508;3.323,-1.7248,-3.159;1.7929,-1.0488,-3.6124;-5.1384,-1.6788,1.33;</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">2401</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2113.9834</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1211.9344</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">-995.53053017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1787.44683073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2782.97736090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4905.95047209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2122.97311120</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03290053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1986.75157661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">991.22104645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00434765</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999992093792</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999992093792</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999984187584</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.217837496422</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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142.6001 142.7248 143.0064 143.1894 143.5446 143.9861 144.2416 144.6468 144.8730 145.2719 145.3246 145.5990 145.6980 146.1123 146.3645 146.4065 146.6638 146.8206 146.9688 147.2451 147.3633 147.5678 147.8914 147.9565 148.2604 148.5368 148.7191 148.8141 149.0432 149.3381 149.6629 149.9839 150.0512 150.3768 150.5803 151.0357 151.1409 151.3709 151.7134 151.7722 152.0133 152.2760 152.4686 152.8189 153.0139 153.1830 153.6710 153.7185 153.9443 154.3668 154.4323 154.6552 155.1428 155.5744 155.6567 156.5972 156.6697 156.8744 157.1953 157.2668 157.6991 157.7787 158.1528 158.3849 158.5768 158.8517 159.2228 159.4348 159.9217 160.2258 160.4018 160.5965 160.8748 163.2572 163.4522 164.0341 164.4231 165.0662 165.2428 167.4594 168.0763 168.5920 169.7453 172.1164 174.4688 176.5873 178.7389 180.5412 183.9899 185.4028 189.0752 190.4680 190.8740 193.3606 193.8573 194.9455 201.0069 201.2148 203.0627 232.1065 233.5835 244.6862 245.3131 248.3535 618.3478 627.7547 631.0264 633.5802 635.6920 636.1267 639.0290 639.3112 639.9014 641.1938 642.6448 643.6763 646.8027 648.0949 648.8718 660.1228 885.0999 886.4746 892.8171 903.5304 910.4726 1562.9556</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">-0.266503 -0.201577 -0.444383 -0.449747 -0.435009 -0.256669 0.067010 0.260356 -0.097854 -0.117311 -0.125490 -0.331580 -0.187582 -0.186853 -0.031840 -0.146022 0.398999 -0.222321 0.263489 0.350446 0.179153 -0.272269 0.054547 0.097379 0.083941 0.094283 0.089531 0.090561 0.095879 0.164558 0.134464 0.147358 0.102879 0.100942 0.091239 0.079103 0.095574 0.097291 0.103029 0.192796 0.195863 0.142337</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">9.2665 7.2016 7.4444 7.4497 7.4350 7.2567 5.9330 5.7396 6.0979 6.1173 6.1255 6.3316 6.1876 6.1869 6.0318 6.1460 5.6010 6.2223 5.7365 5.6496 5.8208 6.2723 0.9455 0.9026 0.9161 0.9057 0.9105 0.9094 0.9041 0.8354 0.8655 0.8526 0.8971 0.8991 0.9088 0.9209 0.9044 0.9027 0.8970 0.8072 0.8041 0.8577</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">-0.2665 -0.2016 -0.4444 -0.4497 -0.4350 -0.2567 0.0670 0.2604 -0.0979 -0.1173 -0.1255 -0.3316 -0.1876 -0.1869 -0.0318 -0.1460 0.3990 -0.2223 0.2635 0.3504 0.1792 -0.2723 0.0545 0.0974 0.0839 0.0943 0.0895 0.0906 0.0959 0.1646 0.1345 0.1474 0.1029 0.1009 0.0912 0.0791 0.0956 0.0973 0.1030 0.1928 0.1959 0.1423</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">0.9911 3.2269 3.0083 2.9211 2.9841 3.2227 3.8703 3.6520 3.9331 3.6950 3.7946 3.9578 3.9375 3.9604 3.7881 3.8731 4.2025 3.9093 4.0253 4.3264 3.9978 3.9110 1.0231 1.0390 1.0075 1.0041 1.0039 1.0046 0.9961 1.0275 1.0173 0.9982 0.9935 0.9957 1.0050 1.0088 1.0130 1.0140 1.0064 1.0095 1.0065 0.9988</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">0.9911 3.2269 3.0083 2.9211 2.9841 3.2227 3.8703 3.6520 3.9331 3.6950 3.7946 3.9578 3.9375 3.9604 3.7881 3.8731 4.2025 3.9093 4.0253 4.3264 3.9978 3.9110 1.0231 1.0390 1.0075 1.0041 1.0039 1.0046 0.9961 1.0275 1.0173 0.9982 0.9935 0.9957 1.0050 1.0088 1.0130 1.0140 1.0064 1.0095 1.0065 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">1.0001 0.8651 1.3098 0.9556 1.3764 1.5365 1.3722 1.4465 1.4817 1.4011 1.3042 0.9535 0.9535 0.9074 0.9532 0.9174 1.0343 0.9232 1.0014 0.9806 1.0091 0.9750 1.3195 1.3853 1.4165 0.9983 0.9986 0.9854 1.4322 0.9684 1.4398 0.9916 1.3742 0.9572 0.9901 0.9797 0.9884 0.9985 0.9114 0.9716 1.0205 0.9805 0.9717 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">-0.018331077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.548861242128</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.81821 14.34807 -0.47014 5.65906 -5.29378 0.36527 -6.78348 5.16119 -1.62229</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72808</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.39244</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
