<?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="3.308124"
                        y3="2.32001"
                        z3="-1.023111"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.141327"
                        y3="-0.550333"
                        z3="0.680449"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.833727"
                        y3="0.286068"
                        z3="-0.131152"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.774962"
                        y3="-1.682298"
                        z3="1.1873"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.83105"
                        y3="-0.878011"
                        z3="0.32569"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.737858"
                        y3="-2.770717"
                        z3="1.60504"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.025992"
                        y3="1.805401"
                        z3="0.893764"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.921394"
                        y3="0.501064"
                        z3="0.058686"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.377828"
                        y3="1.708041"
                        z3="1.631533"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.353335"
                        y3="0.059023"
                        z3="-0.083033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.174198"
                        y3="0.747631"
                        z3="0.796496"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.97219"
                        y3="3.021788"
                        z3="-0.019624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.859988"
                        y3="-0.914263"
                        z3="-0.931929"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.535164"
                        y3="0.470785"
                        z3="0.819037"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.221785"
                        y3="-1.203842"
                        z3="-0.91826"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.044243"
                        y3="-0.496479"
                        z3="-0.035976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.188428"
                        y3="-0.651494"
                        z3="0.580799"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.805253"
                        y3="-2.234852"
                        z3="-1.839917"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.135564"
                        y3="0.102717"
                        z3="-0.214974"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.092054"
                        y3="-1.755653"
                        z3="1.028787"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.920319"
                        y3="1.072301"
                        z3="-1.061477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.995624"
                        y3="0.594377"
                        z3="-2.493409"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.196067"
                        y3="1.862515"
                        z3="1.6002"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.471719"
                        y3="0.711807"
                        z3="-0.913639"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.861208"
                        y3="2.682638"
                        z3="1.733162"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.255674"
                        y3="1.316828"
                        z3="2.646189"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.778072"
                        y3="3.00898"
                        z3="-0.757799"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.025232"
                        y3="3.06205"
                        z3="-0.561758"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.064935"
                        y3="3.947311"
                        z3="0.550854"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.610758"
                        y3="-1.233048"
                        z3="1.255966"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.200922"
                        y3="-1.447988"
                        z3="-1.608501"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.198893"
                        y3="0.997355"
                        z3="1.494888"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.029728"
                        y3="-2.851865"
                        z3="-2.293362"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.494423"
                        y3="-2.898456"
                        z3="-1.315731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.368382"
                        y3="-1.76995"
                        z3="-2.652196"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.923375"
                        y3="1.181498"
                        z3="-0.643301"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.000423"
                        y3="0.467146"
                        z3="-2.921462"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.511876"
                        y3="-0.364396"
                        z3="-2.542302"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.552836"
                        y3="1.302888"
                        z3="-3.107153"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.734953"
                        y3="-2.856984"
                        z3="1.511804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.237141"
                        y3="-3.449004"
                        z3="2.152776"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.107014"
                        y3="-0.711123"
                        z3="-0.018834"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
               </bondArray>
               <formula concise="C16H20FN5">
                  <atomArray count="16 20 1 5" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">281.2031031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:3.3081,2.32,-1.0231;-.1413,-.5503,.6804;1.8337,.2861,-.1312;1.775,-1.6823,1.1873;3.831,-.878,.3257;3.7379,-2.7707,1.605;-1.026,1.8054,.8938;-.9214,.5011,.0587;-2.3778,1.708,1.6315;-2.3533,.059,-.083;-3.1742,.7476,.7965;-.9722,3.0218,-.0196;-2.86,-.9143,-.9319;-4.5352,.4708,.819;-4.2218,-1.2038,-.9183;-5.0442,-.4965,-.036;1.1884,-.6515,.5808;-4.8053,-2.2349,-1.8399;3.1356,.1027,-.215;3.0921,-1.7557,1.0288;3.9203,1.0723,-1.0615;3.9956,.5944,-2.4934;-.1961,1.8625,1.6002;-.4717,.7118,-.9136;-2.8612,2.6826,1.7332;-2.2557,1.3168,2.6462;-1.7781,3.009,-.7578;-.0252,3.0621,-.5618;-1.0649,3.9473,.5509;-.6108,-1.233,1.256;-2.2009,-1.448,-1.6085;-5.1989,.9974,1.4949;-4.0297,-2.8519,-2.2934;-5.4944,-2.8985,-1.3157;-5.3684,-1.7699,-2.6522;4.9234,1.1815,-.6433;3.0004,.4671,-2.9215;4.5119,-.3644,-2.5423;4.5528,1.3029,-3.1072;4.735,-2.857,1.5118;3.2371,-3.449,2.1528;-6.107,-.7111,-.0188;</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">1786.3974443637 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">5.269e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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="3.30812399"
                                 y3="2.32000962"
                                 z3="-1.02311067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.14132681"
                                 y3="-0.55033341"
                                 z3="0.68044887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.83372701"
                                 y3="0.28606826"
                                 z3="-0.13115219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.77496196"
                                 y3="-1.68229777"
                                 z3="1.1872996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.83105024"
                                 y3="-0.87801134"
                                 z3="0.32569044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.73785822"
                                 y3="-2.77071749"
                                 z3="1.60504033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.02599165"
                                 y3="1.80540058"
                                 z3="0.89376359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.9213944"
                                 y3="0.50106448"
                                 z3="0.05868615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.37782773"
                                 y3="1.70804128"
                                 z3="1.63153344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.3533351"
                                 y3="0.05902305"
                                 z3="-0.08303301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.17419785"
                                 y3="0.74763053"
                                 z3="0.79649606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.9721898"
                                 y3="3.02178825"
                                 z3="-0.01962355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.85998771"
                                 y3="-0.91426268"
                                 z3="-0.93192944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.53516408"
                                 y3="0.47078497"
                                 z3="0.8190371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.22178451"
                                 y3="-1.20384171"
                                 z3="-0.91826022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.04424264"
                                 y3="-0.49647901"
                                 z3="-0.03597607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.18842795"
                                 y3="-0.65149369"
                                 z3="0.58079899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.8052532"
                                 y3="-2.23485198"
                                 z3="-1.83991702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.13556369"
                                 y3="0.10271653"
                                 z3="-0.21497434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.09205434"
                                 y3="-1.75565333"
                                 z3="1.02878666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.92031852"
                                 y3="1.07230053"
                                 z3="-1.06147735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.99562365"
                                 y3="0.59437721"
                                 z3="-2.49340902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.1960665"
                                 y3="1.86251546"
                                 z3="1.6001995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.47171859"
                                 y3="0.71180688"
                                 z3="-0.91363875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.86120799"
                                 y3="2.68263839"
                                 z3="1.73316211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.2556741"
                                 y3="1.31682773"
                                 z3="2.64618919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.77807166"
                                 y3="3.00897963"
                                 z3="-0.75779908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.02523213"
                                 y3="3.06204994"
                                 z3="-0.5617581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.06493458"
                                 y3="3.94731127"
                                 z3="0.55085359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.61075787"
                                 y3="-1.23304773"
                                 z3="1.25596614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.20092199"
                                 y3="-1.44798817"
                                 z3="-1.60850149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.19889335"
                                 y3="0.99735514"
                                 z3="1.49488771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.02972798"
                                 y3="-2.85186487"
                                 z3="-2.29336198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.49442257"
                                 y3="-2.89845597"
                                 z3="-1.31573135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.36838188"
                                 y3="-1.7699498"
                                 z3="-2.65219574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.92337475"
                                 y3="1.18149772"
                                 z3="-0.64330137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.00042294"
                                 y3="0.46714645"
                                 z3="-2.9214616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.51187572"
                                 y3="-0.36439583"
                                 z3="-2.5423018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.5528364"
                                 y3="1.30288833"
                                 z3="-3.1071529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.73495295"
                                 y3="-2.85698378"
                                 z3="1.51180363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.23714098"
                                 y3="-3.44900418"
                                 z3="2.15277575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.10701432"
                                 y3="-0.71112278"
                                 z3="-0.01883445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a41" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                        </bondArray>
                        <formula concise="C16H20FN5">
                           <atomArray count="16 20 1 5" elementType="C H F N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">281.2031031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:3.3081,2.32,-1.0231;-.1413,-.5503,.6804;1.8337,.2861,-.1312;1.775,-1.6823,1.1873;3.8311,-.878,.3257;3.7379,-2.7707,1.605;-1.026,1.8054,.8938;-.9214,.5011,.0587;-2.3778,1.708,1.6315;-2.3533,.059,-.083;-3.1742,.7476,.7965;-.9722,3.0218,-.0196;-2.86,-.9143,-.9319;-4.5352,.4708,.819;-4.2218,-1.2038,-.9183;-5.0442,-.4965,-.036;1.1884,-.6515,.5808;-4.8053,-2.2349,-1.8399;3.1356,.1027,-.215;3.0921,-1.7557,1.0288;3.9203,1.0723,-1.0615;3.9956,.5944,-2.4934;-.1961,1.8625,1.6002;-.4717,.7118,-.9136;-2.8612,2.6826,1.7332;-2.2557,1.3168,2.6462;-1.7781,3.009,-.7578;-.0252,3.062,-.5618;-1.0649,3.9473,.5509;-.6108,-1.233,1.256;-2.2009,-1.448,-1.6085;-5.1989,.9974,1.4949;-4.0297,-2.8519,-2.2934;-5.4944,-2.8985,-1.3157;-5.3684,-1.7699,-2.6522;4.9234,1.1815,-.6433;3.0004,.4671,-2.9215;4.5119,-.3644,-2.5423;4.5528,1.3029,-3.1072;4.735,-2.857,1.5118;3.2371,-3.449,2.1528;-6.107,-.7111,-.0188;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.308124"
                        y3="2.32001"
                        z3="-1.023111"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.141327"
                        y3="-0.550333"
                        z3="0.680449"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.833727"
                        y3="0.286068"
                        z3="-0.131152"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.774962"
                        y3="-1.682298"
                        z3="1.1873"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.83105"
                        y3="-0.878011"
                        z3="0.32569"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.737858"
                        y3="-2.770717"
                        z3="1.60504"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.025992"
                        y3="1.805401"
                        z3="0.893764"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.921394"
                        y3="0.501064"
                        z3="0.058686"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.377828"
                        y3="1.708041"
                        z3="1.631533"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.353335"
                        y3="0.059023"
                        z3="-0.083033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.174198"
                        y3="0.747631"
                        z3="0.796496"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.97219"
                        y3="3.021788"
                        z3="-0.019624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.859988"
                        y3="-0.914263"
                        z3="-0.931929"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.535164"
                        y3="0.470785"
                        z3="0.819037"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.221785"
                        y3="-1.203842"
                        z3="-0.91826"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.044243"
                        y3="-0.496479"
                        z3="-0.035976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.188428"
                        y3="-0.651494"
                        z3="0.580799"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.805253"
                        y3="-2.234852"
                        z3="-1.839917"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.135564"
                        y3="0.102717"
                        z3="-0.214974"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.092054"
                        y3="-1.755653"
                        z3="1.028787"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.920319"
                        y3="1.072301"
                        z3="-1.061477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.995624"
                        y3="0.594377"
                        z3="-2.493409"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.196067"
                        y3="1.862515"
                        z3="1.6002"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.471719"
                        y3="0.711807"
                        z3="-0.913639"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.861208"
                        y3="2.682638"
                        z3="1.733162"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.255674"
                        y3="1.316828"
                        z3="2.646189"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.778072"
                        y3="3.00898"
                        z3="-0.757799"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.025232"
                        y3="3.06205"
                        z3="-0.561758"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.064935"
                        y3="3.947311"
                        z3="0.550854"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.610758"
                        y3="-1.233048"
                        z3="1.255966"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.200922"
                        y3="-1.447988"
                        z3="-1.608501"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.198893"
                        y3="0.997355"
                        z3="1.494888"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.029728"
                        y3="-2.851865"
                        z3="-2.293362"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.494423"
                        y3="-2.898456"
                        z3="-1.315731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.368382"
                        y3="-1.76995"
                        z3="-2.652196"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.923375"
                        y3="1.181498"
                        z3="-0.643301"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.000423"
                        y3="0.467146"
                        z3="-2.921462"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.511876"
                        y3="-0.364396"
                        z3="-2.542302"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.552836"
                        y3="1.302888"
                        z3="-3.107153"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.734953"
                        y3="-2.856984"
                        z3="1.511804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.237141"
                        y3="-3.449004"
                        z3="2.152776"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.107014"
                        y3="-0.711123"
                        z3="-0.018834"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
               </bondArray>
               <formula concise="C16H20FN5">
                  <atomArray count="16 20 1 5" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">281.2031031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:3.3081,2.32,-1.0231;-.1413,-.5503,.6804;1.8337,.2861,-.1312;1.775,-1.6823,1.1873;3.831,-.878,.3257;3.7379,-2.7707,1.605;-1.026,1.8054,.8938;-.9214,.5011,.0587;-2.3778,1.708,1.6315;-2.3533,.059,-.083;-3.1742,.7476,.7965;-.9722,3.0218,-.0196;-2.86,-.9143,-.9319;-4.5352,.4708,.819;-4.2218,-1.2038,-.9183;-5.0442,-.4965,-.036;1.1884,-.6515,.5808;-4.8053,-2.2349,-1.8399;3.1356,.1027,-.215;3.0921,-1.7557,1.0288;3.9203,1.0723,-1.0615;3.9956,.5944,-2.4934;-.1961,1.8625,1.6002;-.4717,.7118,-.9136;-2.8612,2.6826,1.7332;-2.2557,1.3168,2.6462;-1.7781,3.009,-.7578;-.0252,3.0621,-.5618;-1.0649,3.9473,.5509;-.6108,-1.233,1.256;-2.2009,-1.448,-1.6085;-5.1989,.9974,1.4949;-4.0297,-2.8519,-2.2934;-5.4944,-2.8985,-1.3157;-5.3684,-1.7699,-2.6522;4.9234,1.1815,-.6433;3.0004,.4671,-2.9215;4.5119,-.3644,-2.5423;4.5528,1.3029,-3.1072;4.735,-2.857,1.5118;3.2371,-3.449,2.1528;-6.107,-.7111,-.0188;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">F N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.7300 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2395</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2114.3698</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1208.5002</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">-995.54278962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1786.39744436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2781.94023399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4903.93092999</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2121.99069600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02728669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1986.75275908</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">991.20996945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437124</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999956621240</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999956621240</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999913242479</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.215177189532</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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116.1889 116.4282 116.7703 117.1318 117.2066 117.4392 117.4588 117.7421 117.8621 118.0362 118.2881 118.5940 118.8048 119.1221 119.2108 119.3773 119.8455 120.0211 120.1467 120.3019 120.4941 120.5834 120.9315 120.9933 121.1891 121.4268 121.6358 121.6880 121.8238 121.9275 122.4241 122.6097 122.9758 123.2391 123.3124 123.6232 123.7000 123.9940 124.3300 124.7924 124.9598 125.0745 125.3526 125.4263 125.8674 126.1658 126.4316 126.7957 127.1025 127.2980 127.6369 127.6555 128.0121 128.2713 128.7575 129.4056 129.5975 129.6568 130.0234 130.2470 130.2955 130.4628 130.8725 131.1119 131.2451 131.4048 131.5143 131.7392 131.8653 132.2603 132.5389 132.6692 132.9458 133.0798 133.3057 133.3691 133.9579 134.1269 134.1990 134.5043 134.6534 134.8722 135.3608 135.7315 135.9152 136.1816 136.4137 136.7418 136.9586 137.1479 137.4564 138.0058 138.2681 138.3918 138.5049 138.8217 139.3402 139.4560 139.8364 139.9489 140.0900 140.2601 140.6332 140.8460 141.0641 141.2300 141.7495 141.7975 142.1343 142.2140 142.4643 142.8589 142.9563 143.1975 143.4332 143.5955 143.7812 144.3283 144.4524 144.7146 145.0544 145.1590 145.3648 145.5975 145.7294 145.9965 146.1624 146.3498 146.5830 146.6788 147.0401 147.3408 147.4549 147.6195 147.9477 148.3837 148.5597 148.9442 148.9900 149.2137 149.2925 149.7221 149.8544 150.2357 150.4032 150.5505 150.7725 150.9889 151.4279 151.6585 151.7496 151.8446 152.3552 152.3874 152.7089 152.9738 153.1726 153.6091 153.9006 154.4506 154.6144 154.7691 154.8429 155.3026 155.6868 155.9864 156.3336 156.8339 157.2306 157.3120 157.5041 157.6877 157.9202 158.1133 158.3575 158.7007 158.8610 159.2818 159.6556 159.7264 159.7980 160.0193 160.7074 161.8022 162.5866 163.2491 163.5195 164.7551 165.7729 165.8859 167.2321 167.4380 168.7321 169.8856 172.1202 175.3765 176.4798 178.6265 180.7524 183.3492 185.6037 188.9015 190.5078 190.9432 193.2575 193.9111 195.0178 201.1763 201.3964 203.2155 232.2000 233.6463 244.8785 245.3796 248.8728 617.9100 627.9159 630.8220 633.5699 635.1403 636.2263 639.0720 639.4744 639.9062 641.0161 642.6042 643.6481 646.7948 647.7045 648.9030 660.1034 885.3271 886.0617 893.2303 903.1683 910.1565 1563.2977</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">-0.262020 -0.185397 -0.434436 -0.441011 -0.429078 -0.252910 0.054906 0.214851 -0.081996 -0.096068 -0.082955 -0.326526 -0.229657 -0.187741 -0.012331 -0.140494 0.394253 -0.222932 0.230928 0.353127 0.193036 -0.277319 0.056016 0.094671 0.083269 0.091118 0.095836 0.083613 0.089437 0.159841 0.131935 0.144027 0.091966 0.098739 0.102820 0.081929 0.098250 0.095804 0.102008 0.190369 0.190529 0.139591</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">9.2620 7.1854 7.4344 7.4410 7.4291 7.2529 5.9451 5.7851 6.0820 6.0961 6.0830 6.3265 6.2297 6.1877 6.0123 6.1405 5.6057 6.2229 5.7691 5.6469 5.8070 6.2773 0.9440 0.9053 0.9167 0.9089 0.9042 0.9164 0.9106 0.8402 0.8681 0.8560 0.9080 0.9013 0.8972 0.9181 0.9017 0.9042 0.8980 0.8096 0.8095 0.8604</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">-0.2620 -0.1854 -0.4344 -0.4410 -0.4291 -0.2529 0.0549 0.2149 -0.0820 -0.0961 -0.0830 -0.3265 -0.2297 -0.1877 -0.0123 -0.1405 0.3943 -0.2229 0.2309 0.3531 0.1930 -0.2773 0.0560 0.0947 0.0833 0.0911 0.0958 0.0836 0.0894 0.1598 0.1319 0.1440 0.0920 0.0987 0.1028 0.0819 0.0983 0.0958 0.1020 0.1904 0.1905 0.1396</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">0.9982 3.2169 2.9674 2.9871 2.9815 3.2077 3.8331 3.6637 3.9410 3.6197 3.8143 3.9558 4.0032 3.9586 3.7517 3.8889 4.2045 3.9072 4.0712 4.3373 3.9680 3.9131 1.0226 1.0261 1.0067 1.0051 0.9959 1.0166 1.0054 1.0303 1.0122 1.0003 1.0043 0.9975 0.9933 1.0086 1.0104 1.0149 1.0065 1.0112 1.0107 0.9981</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">0.9982 3.2169 2.9674 2.9871 2.9815 3.2077 3.8331 3.6637 3.9410 3.6197 3.8143 3.9558 4.0032 3.9586 3.7517 3.8889 4.2045 3.9072 4.0712 4.3373 3.9680 3.9131 1.0226 1.0261 1.0067 1.0051 0.9959 1.0166 1.0054 1.0303 1.0122 1.0003 1.0043 0.9975 0.9933 1.0086 1.0104 1.0149 1.0065 1.0112 1.0107 0.9981</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">0.9976 0.9166 1.2969 0.9555 1.2965 1.5400 1.4550 1.4859 1.4988 1.3878 1.2928 0.9553 0.9554 0.9137 0.9421 0.9157 1.0238 0.8855 1.0057 0.9990 1.0128 0.9734 1.3442 1.4096 1.3848 0.9847 0.9987 0.9985 0.1031 1.4470 0.9705 1.4592 0.9875 1.3581 0.9471 0.9917 0.9997 0.9903 0.9768 0.9179 0.9685 1.0115 0.9805 0.9724 0.9918</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 7 1 16 1 29 2 16 2 18 3 16 3 19 4 18 4 19 5 19 5 39 5 40 6 7 6 8 6 11 6 22 7 9 7 23 8 10 8 24 8 25 9 10 9 12 10 13 11 26 11 27 11 28 12 13 12 14 12 30 13 15 13 31 14 15 14 17 15 41 17 32 17 33 17 34 18 20 20 21 20 35 21 36 21 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018533368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.561322991865</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.97653 14.73636 -0.24017 0.43881 -1.92875 -1.48994 -5.26388 5.69695 0.43307</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.99082</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
