<?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="2.565239"
                        y3="1.731797"
                        z3="-2.21076"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.008284"
                        y3="0.02565"
                        z3="1.472822"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.525926"
                        y3="0.292149"
                        z3="-0.236043"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.875032"
                        y3="-1.275882"
                        z3="1.506761"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.476849"
                        y3="-1.030866"
                        z3="-0.221779"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.763163"
                        y3="-2.558013"
                        z3="1.453411"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.646675"
                        y3="1.778668"
                        z3="2.028722"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.946288"
                        y3="0.955509"
                        z3="0.929193"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.996739"
                        y3="2.164402"
                        z3="1.403993"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.104192"
                        y3="0.332148"
                        z3="0.188083"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.274239"
                        y3="1.027074"
                        z3="0.462315"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.823412"
                        y3="2.937905"
                        z3="2.554935"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.098255"
                        y3="-0.747968"
                        z3="-0.673453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.462521"
                        y3="0.630182"
                        z3="-0.12437"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.287757"
                        y3="-1.158145"
                        z3="-1.273325"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.459006"
                        y3="-0.460268"
                        z3="-0.984682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.168791"
                        y3="-0.326787"
                        z3="0.895301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.300435"
                        y3="-2.310593"
                        z3="-2.235531"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.681072"
                        y3="-0.104805"
                        z3="-0.725483"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.012807"
                        y3="-1.591063"
                        z3="0.90278"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.140875"
                        y3="0.494017"
                        z3="-2.029299"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.770752"
                        y3="-0.414631"
                        z3="-3.185582"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.862032"
                        y3="1.090748"
                        z3="2.856984"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.397505"
                        y3="1.616601"
                        z3="0.252143"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.905023"
                        y3="3.105512"
                        z3="0.849585"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.776765"
                        y3="2.313698"
                        z3="2.152918"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.598668"
                        y3="3.651629"
                        z3="1.760303"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.12479"
                        y3="2.593143"
                        z3="2.968533"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.351779"
                        y3="3.474896"
                        z3="3.343651"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.272028"
                        y3="-0.541986"
                        z3="2.256416"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.175278"
                        y3="-1.278237"
                        z3="-0.881593"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.388357"
                        y3="1.151956"
                        z3="0.08588"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.279748"
                        y3="-2.786066"
                        z3="-2.282544"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.051277"
                        y3="-1.980476"
                        z3="-3.246157"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.574463"
                        y3="-3.074482"
                        z3="-1.957442"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.226081"
                        y3="0.622572"
                        z3="-1.98537"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.691424"
                        y3="-0.56304"
                        z3="-3.228062"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.249133"
                        y3="-1.385713"
                        z3="-3.066634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.098239"
                        y3="0.015367"
                        z3="-4.131794"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.663583"
                        y3="-2.763432"
                        z3="1.064241"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.497783"
                        y3="-2.951163"
                        z3="2.336317"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.389172"
                        y3="-0.780515"
                        z3="-1.439269"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 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 a35" order="S"/>
                  <bond atomRefs2="a18 a33" 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:2.5652,1.7318,-2.2108;.0083,.0256,1.4728;1.5259,.2921,-.236;1.875,-1.2759,1.5068;3.4768,-1.0309,-.2218;3.7632,-2.558,1.4534;-1.6467,1.7787,2.0287;-.9463,.9555,.9292;-2.9967,2.1644,1.404;-2.1042,.3321,.1881;-3.2742,1.0271,.4623;-.8234,2.9379,2.5549;-2.0983,-.748,-.6735;-4.4625,.6302,-.1244;-3.2878,-1.1581,-1.2733;-4.459,-.4603,-.9847;1.1688,-.3268,.8953;-3.3004,-2.3106,-2.2355;2.6811,-.1048,-.7255;3.0128,-1.5911,.9028;3.1409,.494,-2.0293;2.7708,-.4146,-3.1856;-1.862,1.0907,2.857;-.3975,1.6166,.2521;-2.905,3.1055,.8496;-3.7768,2.3137,2.1529;-.5987,3.6516,1.7603;.1248,2.5931,2.9685;-1.3518,3.4749,3.3437;-.272,-.542,2.2564;-1.1753,-1.2782,-.8816;-5.3884,1.152,.0859;-4.2797,-2.7861,-2.2825;-3.0513,-1.9805,-3.2462;-2.5745,-3.0745,-1.9574;4.2261,.6226,-1.9854;1.6914,-.563,-3.2281;3.2491,-1.3857,-3.0666;3.0982,.0154,-4.1318;4.6636,-2.7634,1.0642;3.4978,-2.9512,2.3363;-5.3892,-.7805,-1.4393;</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">1802.3603644439 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">4.864e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 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="2.56523909"
                                 y3="1.73179723"
                                 z3="-2.21075992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.0082838"
                                 y3="0.02565026"
                                 z3="1.47282164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.52592634"
                                 y3="0.29214899"
                                 z3="-0.23604289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.87503175"
                                 y3="-1.27588155"
                                 z3="1.50676085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.47684868"
                                 y3="-1.03086578"
                                 z3="-0.22177922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.76316268"
                                 y3="-2.55801256"
                                 z3="1.45341144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.64667456"
                                 y3="1.77866783"
                                 z3="2.02872163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.94628821"
                                 y3="0.95550889"
                                 z3="0.9291927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.99673911"
                                 y3="2.16440151"
                                 z3="1.40399297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.1041923"
                                 y3="0.33214786"
                                 z3="0.18808306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.27423948"
                                 y3="1.02707427"
                                 z3="0.46231546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.82341175"
                                 y3="2.93790546"
                                 z3="2.55493483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.09825501"
                                 y3="-0.74796787"
                                 z3="-0.67345334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.46252057"
                                 y3="0.63018248"
                                 z3="-0.1243704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.28775664"
                                 y3="-1.15814544"
                                 z3="-1.27332538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.45900563"
                                 y3="-0.46026763"
                                 z3="-0.9846824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.16879135"
                                 y3="-0.32678713"
                                 z3="0.89530113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.30043475"
                                 y3="-2.31059262"
                                 z3="-2.23553138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.68107191"
                                 y3="-0.10480473"
                                 z3="-0.72548292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.01280709"
                                 y3="-1.59106277"
                                 z3="0.90277998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.14087527"
                                 y3="0.49401722"
                                 z3="-2.02929925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.77075176"
                                 y3="-0.4146309"
                                 z3="-3.18558217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.86203234"
                                 y3="1.09074832"
                                 z3="2.85698386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.3975053"
                                 y3="1.61660115"
                                 z3="0.25214304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.90502319"
                                 y3="3.10551237"
                                 z3="0.84958509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.77676469"
                                 y3="2.31369827"
                                 z3="2.15291788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.59866808"
                                 y3="3.65162877"
                                 z3="1.76030332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.12478975"
                                 y3="2.59314344"
                                 z3="2.96853322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.35177851"
                                 y3="3.4748961"
                                 z3="3.3436513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.27202807"
                                 y3="-0.54198614"
                                 z3="2.2564157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.17527779"
                                 y3="-1.27823679"
                                 z3="-0.88159261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.38835694"
                                 y3="1.15195618"
                                 z3="0.0858804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.27974834"
                                 y3="-2.78606648"
                                 z3="-2.28254446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.05127656"
                                 y3="-1.98047577"
                                 z3="-3.24615728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.57446288"
                                 y3="-3.07448175"
                                 z3="-1.95744176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.22608109"
                                 y3="0.62257198"
                                 z3="-1.98537006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.69142444"
                                 y3="-0.56303986"
                                 z3="-3.22806157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.24913272"
                                 y3="-1.38571273"
                                 z3="-3.06663385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.09823874"
                                 y3="0.01536656"
                                 z3="-4.13179378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.66358286"
                                 y3="-2.76343229"
                                 z3="1.06424063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.49778306"
                                 y3="-2.95116266"
                                 z3="2.33631698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.38917242"
                                 y3="-0.78051524"
                                 z3="-1.43926899">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a41" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 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 a35" order="S"/>
                           <bond atomRefs2="a18 a33" 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:2.5652,1.7318,-2.2108;.0083,.0257,1.4728;1.5259,.2921,-.236;1.875,-1.2759,1.5068;3.4768,-1.0309,-.2218;3.7632,-2.558,1.4534;-1.6467,1.7787,2.0287;-.9463,.9555,.9292;-2.9967,2.1644,1.404;-2.1042,.3321,.1881;-3.2742,1.0271,.4623;-.8234,2.9379,2.5549;-2.0983,-.748,-.6735;-4.4625,.6302,-.1244;-3.2878,-1.1581,-1.2733;-4.459,-.4603,-.9847;1.1688,-.3268,.8953;-3.3004,-2.3106,-2.2355;2.6811,-.1048,-.7255;3.0128,-1.5911,.9028;3.1409,.494,-2.0293;2.7708,-.4146,-3.1856;-1.862,1.0907,2.857;-.3975,1.6166,.2521;-2.905,3.1055,.8496;-3.7768,2.3137,2.1529;-.5987,3.6516,1.7603;.1248,2.5931,2.9685;-1.3518,3.4749,3.3437;-.272,-.542,2.2564;-1.1753,-1.2782,-.8816;-5.3884,1.152,.0859;-4.2797,-2.7861,-2.2825;-3.0513,-1.9805,-3.2462;-2.5745,-3.0745,-1.9574;4.2261,.6226,-1.9854;1.6914,-.563,-3.2281;3.2491,-1.3857,-3.0666;3.0982,.0154,-4.1318;4.6636,-2.7634,1.0642;3.4978,-2.9512,2.3363;-5.3892,-.7805,-1.4393;</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>
               </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="2.565239"
                        y3="1.731797"
                        z3="-2.21076"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.008284"
                        y3="0.02565"
                        z3="1.472822"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.525926"
                        y3="0.292149"
                        z3="-0.236043"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.875032"
                        y3="-1.275882"
                        z3="1.506761"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.476849"
                        y3="-1.030866"
                        z3="-0.221779"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.763163"
                        y3="-2.558013"
                        z3="1.453411"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.646675"
                        y3="1.778668"
                        z3="2.028722"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.946288"
                        y3="0.955509"
                        z3="0.929193"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.996739"
                        y3="2.164402"
                        z3="1.403993"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.104192"
                        y3="0.332148"
                        z3="0.188083"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.274239"
                        y3="1.027074"
                        z3="0.462315"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.823412"
                        y3="2.937905"
                        z3="2.554935"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.098255"
                        y3="-0.747968"
                        z3="-0.673453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.462521"
                        y3="0.630182"
                        z3="-0.12437"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.287757"
                        y3="-1.158145"
                        z3="-1.273325"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.459006"
                        y3="-0.460268"
                        z3="-0.984682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.168791"
                        y3="-0.326787"
                        z3="0.895301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.300435"
                        y3="-2.310593"
                        z3="-2.235531"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.681072"
                        y3="-0.104805"
                        z3="-0.725483"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.012807"
                        y3="-1.591063"
                        z3="0.90278"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.140875"
                        y3="0.494017"
                        z3="-2.029299"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.770752"
                        y3="-0.414631"
                        z3="-3.185582"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.862032"
                        y3="1.090748"
                        z3="2.856984"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.397505"
                        y3="1.616601"
                        z3="0.252143"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.905023"
                        y3="3.105512"
                        z3="0.849585"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.776765"
                        y3="2.313698"
                        z3="2.152918"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.598668"
                        y3="3.651629"
                        z3="1.760303"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.12479"
                        y3="2.593143"
                        z3="2.968533"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.351779"
                        y3="3.474896"
                        z3="3.343651"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.272028"
                        y3="-0.541986"
                        z3="2.256416"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.175278"
                        y3="-1.278237"
                        z3="-0.881593"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.388357"
                        y3="1.151956"
                        z3="0.08588"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.279748"
                        y3="-2.786066"
                        z3="-2.282544"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.051277"
                        y3="-1.980476"
                        z3="-3.246157"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.574463"
                        y3="-3.074482"
                        z3="-1.957442"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.226081"
                        y3="0.622572"
                        z3="-1.98537"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.691424"
                        y3="-0.56304"
                        z3="-3.228062"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.249133"
                        y3="-1.385713"
                        z3="-3.066634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.098239"
                        y3="0.015367"
                        z3="-4.131794"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.663583"
                        y3="-2.763432"
                        z3="1.064241"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.497783"
                        y3="-2.951163"
                        z3="2.336317"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.389172"
                        y3="-0.780515"
                        z3="-1.439269"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 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 a35" order="S"/>
                  <bond atomRefs2="a18 a33" 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:2.5652,1.7318,-2.2108;.0083,.0256,1.4728;1.5259,.2921,-.236;1.875,-1.2759,1.5068;3.4768,-1.0309,-.2218;3.7632,-2.558,1.4534;-1.6467,1.7787,2.0287;-.9463,.9555,.9292;-2.9967,2.1644,1.404;-2.1042,.3321,.1881;-3.2742,1.0271,.4623;-.8234,2.9379,2.5549;-2.0983,-.748,-.6735;-4.4625,.6302,-.1244;-3.2878,-1.1581,-1.2733;-4.459,-.4603,-.9847;1.1688,-.3268,.8953;-3.3004,-2.3106,-2.2355;2.6811,-.1048,-.7255;3.0128,-1.5911,.9028;3.1409,.494,-2.0293;2.7708,-.4146,-3.1856;-1.862,1.0907,2.857;-.3975,1.6166,.2521;-2.905,3.1055,.8496;-3.7768,2.3137,2.1529;-.5987,3.6516,1.7603;.1248,2.5931,2.9685;-1.3518,3.4749,3.3437;-.272,-.542,2.2564;-1.1753,-1.2782,-.8816;-5.3884,1.152,.0859;-4.2797,-2.7861,-2.2825;-3.0513,-1.9805,-3.2462;-2.5745,-3.0745,-1.9574;4.2261,.6226,-1.9854;1.6914,-.563,-3.2281;3.2491,-1.3857,-3.0666;3.0982,.0154,-4.1318;4.6636,-2.7634,1.0642;3.4978,-2.9512,2.3363;-5.3892,-.7805,-1.4393;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-995.51147609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1802.36036444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2797.87184053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4934.93614117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2137.06430064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1986.78752781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">991.27605173</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00427270</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999913034600</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999913034600</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999826069200</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.225814179881</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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116.3154 116.4247 116.7795 116.9944 117.2134 117.3189 117.7601 118.0496 118.2701 118.5384 118.7378 118.8995 119.0327 119.4056 119.5410 119.8111 119.8993 120.1576 120.2192 120.3488 120.5165 120.7381 120.9602 121.2222 121.4741 121.6863 121.8981 122.0349 122.2554 122.5489 122.7282 122.9863 123.1266 123.2224 123.4663 123.8823 124.0335 124.1937 124.4966 124.6206 124.8957 125.0831 125.4084 125.5992 126.2139 126.2793 126.5436 126.9422 127.1181 127.3293 127.6250 127.7415 128.1166 128.5135 128.9605 129.3627 129.7922 129.9146 130.1741 130.2640 130.5376 130.9341 130.9988 131.1047 131.2083 131.4331 131.7230 131.9784 132.1884 132.4288 132.6650 132.8707 133.1483 133.3698 133.5092 133.6862 133.7608 134.1057 134.4880 134.7820 134.9016 135.0472 135.2654 135.6402 135.8804 136.3371 136.4145 136.8731 137.0766 137.3476 137.5472 137.7410 138.4363 138.4668 138.7331 139.1510 139.2234 139.6216 139.6879 139.8559 140.4482 140.7909 140.8527 141.1715 141.2170 141.3206 141.5214 142.2234 142.4455 142.6063 142.7543 142.7952 143.1737 143.4753 143.7023 143.9770 144.0957 144.4958 145.0075 145.0913 145.1737 145.3583 145.7489 145.8340 146.0555 146.2129 146.5204 146.7141 146.7673 147.1820 147.3579 147.4591 147.5453 148.0395 148.4119 148.6679 148.8472 149.0418 149.4237 149.5235 149.8533 149.9183 150.1723 150.2203 150.4174 151.0023 151.1431 151.4061 151.8383 151.9188 152.1107 152.2660 152.6332 152.9454 153.0274 153.4297 153.7454 154.2250 154.4700 154.7348 155.0450 155.2712 155.4788 155.5791 156.1122 156.3826 156.9395 157.1264 157.2075 157.2538 157.4961 157.8318 158.0561 158.2623 158.6630 158.7320 158.9288 159.4487 159.5130 159.7879 160.5571 160.8831 161.4844 162.1080 163.4428 164.0957 164.6674 164.8923 166.1040 167.5479 167.8999 168.6923 169.9364 172.6476 175.6505 176.7002 178.7125 180.0314 182.7762 185.3514 188.8690 190.9074 191.3437 192.9094 194.4800 195.5319 202.1315 202.4783 204.1600 232.6770 234.1870 245.5239 246.0071 248.8750 617.5630 628.8693 631.1852 633.9345 635.6258 636.5939 639.2103 639.5165 639.7911 641.4823 642.0418 644.3915 646.8545 647.0420 648.0994 660.5606 885.2575 886.3392 893.2196 903.1544 910.5037 1564.1446</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">-0.225567 -0.197430 -0.365467 -0.401554 -0.390065 -0.264031 0.027534 0.203596 -0.103981 -0.068609 -0.111249 -0.286649 -0.172291 -0.124836 0.010288 -0.104158 0.381174 -0.226405 0.186972 0.361834 0.207476 -0.283386 0.045444 0.093675 0.077257 0.078742 0.075330 0.089319 0.088865 0.131975 0.109285 0.113472 0.081856 0.100612 0.086196 0.063025 0.094639 0.093865 0.093454 0.163827 0.162232 0.103734</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">9.2256 7.1974 7.3655 7.4016 7.3901 7.2640 5.9725 5.7964 6.1040 6.0686 6.1112 6.2866 6.1723 6.1248 5.9897 6.1042 5.6188 6.2264 5.8130 5.6382 5.7925 6.2834 0.9546 0.9063 0.9227 0.9213 0.9247 0.9107 0.9111 0.8680 0.8907 0.8865 0.9181 0.8994 0.9138 0.9370 0.9054 0.9061 0.9065 0.8362 0.8378 0.8963</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">-0.2256 -0.1974 -0.3655 -0.4016 -0.3901 -0.2640 0.0275 0.2036 -0.1040 -0.0686 -0.1112 -0.2866 -0.1723 -0.1248 0.0103 -0.1042 0.3812 -0.2264 0.1870 0.3618 0.2075 -0.2834 0.0454 0.0937 0.0773 0.0787 0.0753 0.0893 0.0889 0.1320 0.1093 0.1135 0.0819 0.1006 0.0862 0.0630 0.0946 0.0939 0.0935 0.1638 0.1622 0.1037</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.0482 3.1931 3.0050 3.0056 2.9957 3.1839 3.9193 3.7571 3.9283 3.8566 3.8837 3.9563 4.0017 3.9892 3.8086 3.9432 4.1801 3.9180 4.1027 4.3031 3.9914 3.9045 1.0233 1.0336 1.0060 1.0102 1.0080 1.0099 1.0021 1.0513 1.0209 1.0077 1.0053 0.9914 1.0025 1.0086 1.0117 1.0172 1.0080 1.0305 1.0308 1.0077</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.0482 3.1931 3.0050 3.0056 2.9957 3.1839 3.9193 3.7571 3.9283 3.8566 3.8837 3.9563 4.0017 3.9892 3.8086 3.9432 4.1801 3.9180 4.1027 4.3031 3.9914 3.9045 1.0233 1.0336 1.0060 1.0102 1.0080 1.0099 1.0021 1.0513 1.0209 1.0077 1.0053 0.9914 1.0025 1.0086 1.0117 1.0172 1.0080 1.0305 1.0308 1.0077</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="44">1.0544 0.8586 1.2671 0.9744 1.3264 1.5588 1.4485 1.4950 1.4830 1.4130 1.2330 0.9744 0.9755 0.9703 0.9601 0.9512 0.9954 0.9586 0.9675 0.9581 0.9903 0.9956 1.3985 1.4375 1.4283 0.9925 0.9908 0.9957 1.4384 0.9352 1.4594 0.9718 1.3967 0.9394 0.9800 0.9982 0.9764 1.0003 0.9268 0.9529 1.0097 0.9830 0.9775 0.9919</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">-0.018498018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.529974105602</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.16709 13.16805 0.00096 -0.74202 -0.11882 -0.86084 0.57490 0.09065 0.66555</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08812</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.76578</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
