<?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="3.278916"
                        y3="1.708175"
                        z3="-1.868706"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.040557"
                        y3="0.16446"
                        z3="1.410009"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.689768"
                        y3="0.26754"
                        z3="-0.197757"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.772932"
                        y3="-1.300536"
                        z3="1.57573"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.518001"
                        y3="-1.211359"
                        z3="-0.028635"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.561616"
                        y3="-2.713522"
                        z3="1.692173"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.499882"
                        y3="2.087574"
                        z3="1.759247"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.840982"
                        y3="1.112785"
                        z3="0.755014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.839344"
                        y3="1.423101"
                        z3="2.13495"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.029929"
                        y3="0.414149"
                        z3="0.138641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.15703"
                        y3="0.583438"
                        z3="0.930849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.727775"
                        y3="3.443265"
                        z3="1.103886"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.073397"
                        y3="-0.349763"
                        z3="-1.017952"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.353508"
                        y3="-0.013894"
                        z3="0.559874"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.269327"
                        y3="-0.950749"
                        z3="-1.40552"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.399377"
                        y3="-0.772159"
                        z3="-0.602509"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.191857"
                        y3="-0.301205"
                        z3="0.909903"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.357678"
                        y3="-1.755263"
                        z3="-2.669393"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.841044"
                        y3="-0.235671"
                        z3="-0.599804"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.927877"
                        y3="-1.719082"
                        z3="1.070755"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.428099"
                        y3="0.322988"
                        z3="-1.869944"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.744699"
                        y3="-0.251638"
                        z3="-3.089257"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.860874"
                        y3="2.220821"
                        z3="2.633725"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.247869"
                        y3="1.650671"
                        z3="0.017625"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.614901"
                        y3="2.157881"
                        z3="2.361299"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.738651"
                        y3="0.792268"
                        z3="3.023476"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.360379"
                        y3="3.359481"
                        z3="0.217275"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.785037"
                        y3="3.898087"
                        z3="0.796035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.218017"
                        y3="4.131754"
                        z3="1.793178"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.336293"
                        y3="-0.345782"
                        z3="2.195961"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.184647"
                        y3="-0.478939"
                        z3="-1.626385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.245124"
                        y3="0.10594"
                        z3="1.163897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.885554"
                        y3="-1.206441"
                        z3="-3.452029"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.369716"
                        y3="-2.004219"
                        z3="-3.055486"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.901547"
                        y3="-2.687488"
                        z3="-2.512836"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.497332"
                        y3="0.105753"
                        z3="-1.894761"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.864776"
                        y3="-1.335119"
                        z3="-3.110515"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.18652"
                        y3="0.149741"
                        z3="-4.001412"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.677345"
                        y3="-0.028103"
                        z3="-3.089002"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.439456"
                        y3="-3.054548"
                        z3="1.340166"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.174395"
                        y3="-3.127217"
                        z3="2.522944"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.333798"
                        y3="-1.236965"
                        z3="-0.896024"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a18 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 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" 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:3.2789,1.7082,-1.8687;.0406,.1645,1.41;1.6898,.2675,-.1978;1.7729,-1.3005,1.5757;3.518,-1.2114,-.0286;3.5616,-2.7135,1.6922;-1.4999,2.0876,1.7592;-.841,1.1128,.755;-2.8393,1.4231,2.1349;-2.0299,.4141,.1386;-3.157,.5834,.9308;-1.7278,3.4433,1.1039;-2.0734,-.3498,-1.018;-4.3535,-.0139,.5599;-3.2693,-.9507,-1.4055;-4.3994,-.7722,-.6025;1.1919,-.3012,.9099;-3.3577,-1.7553,-2.6694;2.841,-.2357,-.5998;2.9279,-1.7191,1.0708;3.4281,.323,-1.8699;2.7447,-.2516,-3.0893;-.8609,2.2208,2.6337;-.2479,1.6507,.0176;-3.6149,2.1579,2.3613;-2.7387,.7923,3.0235;-2.3604,3.3595,.2173;-.785,3.8981,.796;-2.218,4.1318,1.7932;-.3363,-.3458,2.196;-1.1846,-.4789,-1.6264;-5.2451,.1059,1.1639;-3.8856,-1.2064,-3.452;-2.3697,-2.0042,-3.0555;-3.9015,-2.6875,-2.5128;4.4973,.1058,-1.8948;2.8648,-1.3351,-3.1105;3.1865,.1497,-4.0014;1.6773,-.0281,-3.089;4.4395,-3.0545,1.3402;3.1744,-3.1272,2.5229;-5.3338,-1.237,-.896;</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">1801.3943803322 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">4.509e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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">0.594 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="3.27891555"
                                 y3="1.70817469"
                                 z3="-1.86870595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.04055748"
                                 y3="0.16445983"
                                 z3="1.41000875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.68976837"
                                 y3="0.26753984"
                                 z3="-0.19775694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.77293215"
                                 y3="-1.30053557"
                                 z3="1.57572974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.5180008"
                                 y3="-1.21135946"
                                 z3="-0.02863521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.56161586"
                                 y3="-2.71352174"
                                 z3="1.69217264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.49988189"
                                 y3="2.08757444"
                                 z3="1.75924705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.84098236"
                                 y3="1.11278535"
                                 z3="0.75501367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.83934356"
                                 y3="1.42310064"
                                 z3="2.13495002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.02992884"
                                 y3="0.4141486"
                                 z3="0.13864113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.15702998"
                                 y3="0.58343789"
                                 z3="0.93084879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.72777517"
                                 y3="3.44326499"
                                 z3="1.10388627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.07339725"
                                 y3="-0.34976327"
                                 z3="-1.01795157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.35350819"
                                 y3="-0.01389364"
                                 z3="0.55987397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.26932691"
                                 y3="-0.95074863"
                                 z3="-1.40552029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.3993768"
                                 y3="-0.77215917"
                                 z3="-0.60250922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.19185688"
                                 y3="-0.30120524"
                                 z3="0.90990299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.35767787"
                                 y3="-1.75526265"
                                 z3="-2.66939276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.84104416"
                                 y3="-0.23567103"
                                 z3="-0.59980413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.92787695"
                                 y3="-1.71908205"
                                 z3="1.07075493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.42809929"
                                 y3="0.32298833"
                                 z3="-1.86994378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.74469854"
                                 y3="-0.25163824"
                                 z3="-3.08925682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.86087443"
                                 y3="2.22082116"
                                 z3="2.63372491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.24786933"
                                 y3="1.65067137"
                                 z3="0.01762516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.6149008"
                                 y3="2.15788069"
                                 z3="2.36129932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.73865131"
                                 y3="0.79226758"
                                 z3="3.02347573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.36037855"
                                 y3="3.35948146"
                                 z3="0.21727509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.78503702"
                                 y3="3.89808722"
                                 z3="0.79603463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.21801664"
                                 y3="4.13175449"
                                 z3="1.79317787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.33629334"
                                 y3="-0.34578172"
                                 z3="2.19596089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.18464691"
                                 y3="-0.47893935"
                                 z3="-1.62638476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.24512367"
                                 y3="0.10593984"
                                 z3="1.16389698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.88555378"
                                 y3="-1.2064411"
                                 z3="-3.45202934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.36971574"
                                 y3="-2.00421907"
                                 z3="-3.05548594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.90154662"
                                 y3="-2.68748781"
                                 z3="-2.51283583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.49733249"
                                 y3="0.10575337"
                                 z3="-1.89476053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.86477611"
                                 y3="-1.33511909"
                                 z3="-3.11051539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.18652014"
                                 y3="0.14974096"
                                 z3="-4.00141152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.67734484"
                                 y3="-0.02810311"
                                 z3="-3.08900224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.43945635"
                                 y3="-3.05454814"
                                 z3="1.34016589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.17439498"
                                 y3="-3.12721725"
                                 z3="2.52294369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.33379837"
                                 y3="-1.2369651"
                                 z3="-0.89602426">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a41" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a18 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 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" 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:3.2789,1.7082,-1.8687;.0406,.1645,1.41;1.6898,.2675,-.1978;1.7729,-1.3005,1.5757;3.518,-1.2114,-.0286;3.5616,-2.7135,1.6922;-1.4999,2.0876,1.7592;-.841,1.1128,.755;-2.8393,1.4231,2.135;-2.0299,.4141,.1386;-3.157,.5834,.9308;-1.7278,3.4433,1.1039;-2.0734,-.3498,-1.018;-4.3535,-.0139,.5599;-3.2693,-.9507,-1.4055;-4.3994,-.7722,-.6025;1.1919,-.3012,.9099;-3.3577,-1.7553,-2.6694;2.841,-.2357,-.5998;2.9279,-1.7191,1.0708;3.4281,.323,-1.8699;2.7447,-.2516,-3.0893;-.8609,2.2208,2.6337;-.2479,1.6507,.0176;-3.6149,2.1579,2.3613;-2.7387,.7923,3.0235;-2.3604,3.3595,.2173;-.785,3.8981,.796;-2.218,4.1318,1.7932;-.3363,-.3458,2.196;-1.1846,-.4789,-1.6264;-5.2451,.1059,1.1639;-3.8856,-1.2064,-3.452;-2.3697,-2.0042,-3.0555;-3.9015,-2.6875,-2.5128;4.4973,.1058,-1.8948;2.8648,-1.3351,-3.1105;3.1865,.1497,-4.0014;1.6773,-.0281,-3.089;4.4395,-3.0545,1.3402;3.1744,-3.1272,2.5229;-5.3338,-1.237,-.896;</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="3.278916"
                        y3="1.708175"
                        z3="-1.868706"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.040557"
                        y3="0.16446"
                        z3="1.410009"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.689768"
                        y3="0.26754"
                        z3="-0.197757"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.772932"
                        y3="-1.300536"
                        z3="1.57573"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.518001"
                        y3="-1.211359"
                        z3="-0.028635"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.561616"
                        y3="-2.713522"
                        z3="1.692173"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.499882"
                        y3="2.087574"
                        z3="1.759247"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.840982"
                        y3="1.112785"
                        z3="0.755014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.839344"
                        y3="1.423101"
                        z3="2.13495"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.029929"
                        y3="0.414149"
                        z3="0.138641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.15703"
                        y3="0.583438"
                        z3="0.930849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.727775"
                        y3="3.443265"
                        z3="1.103886"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.073397"
                        y3="-0.349763"
                        z3="-1.017952"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.353508"
                        y3="-0.013894"
                        z3="0.559874"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.269327"
                        y3="-0.950749"
                        z3="-1.40552"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.399377"
                        y3="-0.772159"
                        z3="-0.602509"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.191857"
                        y3="-0.301205"
                        z3="0.909903"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.357678"
                        y3="-1.755263"
                        z3="-2.669393"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.841044"
                        y3="-0.235671"
                        z3="-0.599804"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.927877"
                        y3="-1.719082"
                        z3="1.070755"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.428099"
                        y3="0.322988"
                        z3="-1.869944"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.744699"
                        y3="-0.251638"
                        z3="-3.089257"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.860874"
                        y3="2.220821"
                        z3="2.633725"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.247869"
                        y3="1.650671"
                        z3="0.017625"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.614901"
                        y3="2.157881"
                        z3="2.361299"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.738651"
                        y3="0.792268"
                        z3="3.023476"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.360379"
                        y3="3.359481"
                        z3="0.217275"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.785037"
                        y3="3.898087"
                        z3="0.796035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.218017"
                        y3="4.131754"
                        z3="1.793178"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.336293"
                        y3="-0.345782"
                        z3="2.195961"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.184647"
                        y3="-0.478939"
                        z3="-1.626385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.245124"
                        y3="0.10594"
                        z3="1.163897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.885554"
                        y3="-1.206441"
                        z3="-3.452029"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.369716"
                        y3="-2.004219"
                        z3="-3.055486"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.901547"
                        y3="-2.687488"
                        z3="-2.512836"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.497332"
                        y3="0.105753"
                        z3="-1.894761"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.864776"
                        y3="-1.335119"
                        z3="-3.110515"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.18652"
                        y3="0.149741"
                        z3="-4.001412"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.677345"
                        y3="-0.028103"
                        z3="-3.089002"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.439456"
                        y3="-3.054548"
                        z3="1.340166"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.174395"
                        y3="-3.127217"
                        z3="2.522944"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.333798"
                        y3="-1.236965"
                        z3="-0.896024"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a18 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 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" 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:3.2789,1.7082,-1.8687;.0406,.1645,1.41;1.6898,.2675,-.1978;1.7729,-1.3005,1.5757;3.518,-1.2114,-.0286;3.5616,-2.7135,1.6922;-1.4999,2.0876,1.7592;-.841,1.1128,.755;-2.8393,1.4231,2.1349;-2.0299,.4141,.1386;-3.157,.5834,.9308;-1.7278,3.4433,1.1039;-2.0734,-.3498,-1.018;-4.3535,-.0139,.5599;-3.2693,-.9507,-1.4055;-4.3994,-.7722,-.6025;1.1919,-.3012,.9099;-3.3577,-1.7553,-2.6694;2.841,-.2357,-.5998;2.9279,-1.7191,1.0708;3.4281,.323,-1.8699;2.7447,-.2516,-3.0893;-.8609,2.2208,2.6337;-.2479,1.6507,.0176;-3.6149,2.1579,2.3613;-2.7387,.7923,3.0235;-2.3604,3.3595,.2173;-.785,3.8981,.796;-2.218,4.1318,1.7932;-.3363,-.3458,2.196;-1.1846,-.4789,-1.6264;-5.2451,.1059,1.1639;-3.8856,-1.2064,-3.452;-2.3697,-2.0042,-3.0555;-3.9015,-2.6875,-2.5128;4.4973,.1058,-1.8948;2.8648,-1.3351,-3.1105;3.1865,.1497,-4.0014;1.6773,-.0281,-3.089;4.4395,-3.0545,1.3402;3.1744,-3.1272,2.5229;-5.3338,-1.237,-.896;</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">2389</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2120.0046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1207.6197</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">-995.53025541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1801.39438033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2796.92463574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4933.91131640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2136.98668066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03208704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1986.74477952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">991.21452411</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435398</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000078594722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000078594722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000157189444</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.216286514479</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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142.5420 143.0711 143.1641 143.2018 143.7090 144.0284 144.1153 144.4916 144.7213 144.9034 145.3088 145.4591 145.6158 145.7965 145.9844 146.2613 146.4538 146.6373 146.8271 147.0369 147.3644 147.4636 147.8707 148.1802 148.2331 148.4569 148.7538 149.0487 149.2822 149.4126 149.9124 150.0587 150.1735 150.4959 150.5539 150.8773 151.1567 151.2778 151.5158 151.7815 152.0763 152.2487 152.3079 152.6960 153.0437 153.2338 153.3157 153.7499 154.4565 154.5736 154.7640 154.9909 155.2384 155.6799 156.0691 156.5408 156.8296 157.0677 157.1608 157.4810 157.6893 157.9118 158.2192 158.4317 158.5598 158.6820 159.0031 159.4733 159.7621 160.0281 160.2072 160.5996 160.8981 162.8146 163.2256 164.0474 164.3569 165.1949 165.9965 167.2429 167.4324 168.7855 169.5033 172.1005 175.5910 176.6686 178.5921 180.5394 183.3778 185.6641 189.2972 190.4834 190.8364 193.2288 193.8036 194.9589 200.7507 201.1336 202.9540 232.0578 233.6544 244.6460 245.3712 248.2991 618.3119 627.2719 631.1757 633.5848 635.4155 636.1570 639.1882 639.2423 639.8821 641.2698 642.3420 643.7362 647.0027 647.7559 648.8252 660.1709 885.2174 885.9207 892.9164 903.2060 910.5791 1563.5043</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">-0.269334 -0.199594 -0.438569 -0.443697 -0.422715 -0.248135 0.070258 0.244523 -0.098448 -0.096189 -0.124501 -0.332943 -0.207181 -0.178280 -0.008890 -0.166748 0.389181 -0.222741 0.229493 0.353819 0.189780 -0.273561 0.055030 0.096037 0.084220 0.093754 0.096622 0.089448 0.090421 0.163508 0.140543 0.145994 0.103097 0.092864 0.098998 0.079982 0.099461 0.104461 0.092316 0.193231 0.193628 0.140859</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">9.2693 7.1996 7.4386 7.4437 7.4227 7.2481 5.9297 5.7555 6.0984 6.0962 6.1245 6.3329 6.2072 6.1783 6.0089 6.1667 5.6108 6.2227 5.7705 5.6462 5.8102 6.2736 0.9450 0.9040 0.9158 0.9062 0.9034 0.9106 0.9096 0.8365 0.8595 0.8540 0.8969 0.9071 0.9010 0.9200 0.9005 0.8955 0.9077 0.8068 0.8064 0.8591</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">-0.2693 -0.1996 -0.4386 -0.4437 -0.4227 -0.2481 0.0703 0.2445 -0.0984 -0.0962 -0.1245 -0.3329 -0.2072 -0.1783 -0.0089 -0.1667 0.3892 -0.2227 0.2295 0.3538 0.1898 -0.2736 0.0550 0.0960 0.0842 0.0938 0.0966 0.0894 0.0904 0.1635 0.1405 0.1460 0.1031 0.0929 0.0990 0.0800 0.0995 0.1045 0.0923 0.1932 0.1936 0.1409</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">0.9883 3.2340 2.9772 2.9702 2.9936 3.2122 3.8647 3.6411 3.9349 3.6772 3.8104 3.9580 3.9472 3.9491 3.7514 3.9016 4.2179 3.9047 4.0710 4.3347 3.9648 3.9264 1.0235 1.0455 1.0067 1.0037 0.9956 1.0039 1.0048 1.0281 1.0103 0.9982 0.9931 1.0041 0.9975 1.0113 1.0112 1.0072 1.0113 1.0090 1.0083 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">0.9883 3.2340 2.9772 2.9702 2.9936 3.2122 3.8647 3.6411 3.9349 3.6772 3.8104 3.9580 3.9472 3.9491 3.7514 3.9016 4.2179 3.9047 4.0710 4.3347 3.9648 3.9264 1.0235 1.0455 1.0067 1.0037 0.9956 1.0039 1.0048 1.0281 1.0103 0.9982 0.9931 1.0041 0.9975 1.0113 1.0112 1.0072 1.0113 1.0090 1.0083 0.9985</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">0.9900 0.8670 1.3104 0.9563 1.3173 1.5285 1.4421 1.4888 1.5260 1.3758 1.3018 0.9531 0.9530 0.9065 0.9538 0.9169 1.0333 0.9231 1.0020 0.9849 1.0087 0.9738 1.3390 1.3660 1.3981 0.9854 0.9983 0.9988 1.4400 0.9595 1.4553 0.9930 1.3626 0.9461 0.9976 0.9755 1.0033 0.9891 0.9090 0.9717 1.0201 0.9696 0.9920 0.9855</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">-0.018631852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.548887259081</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.16179 16.61667 -0.54513 0.97895 -2.39375 -1.41480 -3.38452 4.20489 0.82037</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72390</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.38181</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
