<?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="3.264893"
                        y3="1.916187"
                        z3="-1.684866"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.001398"
                        y3="-0.053933"
                        z3="1.355424"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.646247"
                        y3="0.246543"
                        z3="-0.235923"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.82623"
                        y3="-1.402616"
                        z3="1.455031"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.569704"
                        y3="-1.113241"
                        z3="-0.125738"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.695541"
                        y3="-2.711985"
                        z3="1.501647"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.563621"
                        y3="1.804035"
                        z3="1.865101"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.930739"
                        y3="0.89031"
                        z3="0.794723"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.931604"
                        y3="2.182494"
                        z3="1.276666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.134104"
                        y3="0.260581"
                        z3="0.133425"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.273888"
                        y3="1.001763"
                        z3="0.414855"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.702213"
                        y3="2.987587"
                        z3="2.258217"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.192979"
                        y3="-0.871751"
                        z3="-0.66244"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.498018"
                        y3="0.603231"
                        z3="-0.099506"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.417926"
                        y3="-1.285055"
                        z3="-1.185482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.559772"
                        y3="-0.535707"
                        z3="-0.892578"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.183471"
                        y3="-0.410834"
                        z3="0.836325"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.522222"
                        y3="-2.520299"
                        z3="-2.031816"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.835211"
                        y3="-0.152316"
                        z3="-0.647905"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.006742"
                        y3="-1.719934"
                        z3="0.9370"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.407892"
                        y3="0.54069"
                        z3="-1.856338"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.711623"
                        y3="0.122286"
                        z3="-3.12898"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.74599"
                        y3="1.182555"
                        z3="2.750081"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.389536"
                        y3="1.498078"
                        z3="0.066056"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.844772"
                        y3="3.087183"
                        z3="0.66477"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.676181"
                        y3="2.390387"
                        z3="2.046395"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.196365"
                        y3="3.597243"
                        z3="3.015957"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.500508"
                        y3="3.627384"
                        z3="1.396915"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.256125"
                        y3="2.670873"
                        z3="2.671778"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.326937"
                        y3="-0.612785"
                        z3="2.129522"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.296122"
                        y3="-1.444651"
                        z3="-0.874634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.399889"
                        y3="1.163779"
                        z3="0.116064"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.099624"
                        y3="-2.334867"
                        z3="-2.938318"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.540416"
                        y3="-2.886147"
                        z3="-2.329785"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.024066"
                        y3="-3.327842"
                        z3="-1.495268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.475463"
                        y3="0.324878"
                        z3="-1.916699"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.649754"
                        y3="0.365014"
                        z3="-3.098335"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.811134"
                        y3="-0.95327"
                        z3="-3.273537"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.160338"
                        y3="0.616912"
                        z3="-3.990409"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.618302"
                        y3="-2.937089"
                        z3="1.172768"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.353318"
                        y3="-3.15953"
                        z3="2.334248"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.516201"
                        y3="-0.854011"
                        z3="-1.291503"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 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 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a18 a34" 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 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:3.2649,1.9162,-1.6849;.0014,-.0539,1.3554;1.6462,.2465,-.2359;1.8262,-1.4026,1.455;3.5697,-1.1132,-.1257;3.6955,-2.712,1.5016;-1.5636,1.804,1.8651;-.9307,.8903,.7947;-2.9316,2.1825,1.2767;-2.1341,.2606,.1334;-3.2739,1.0018,.4149;-.7022,2.9876,2.2582;-2.193,-.8718,-.6624;-4.498,.6032,-.0995;-3.4179,-1.2851,-1.1855;-4.5598,-.5357,-.8926;1.1835,-.4108,.8363;-3.5222,-2.5203,-2.0318;2.8352,-.1523,-.6479;3.0067,-1.7199,.937;3.4079,.5407,-1.8563;2.7116,.1223,-3.129;-1.746,1.1826,2.7501;-.3895,1.4981,.0661;-2.8448,3.0872,.6648;-3.6762,2.3904,2.0464;-1.1964,3.5972,3.016;-.5005,3.6274,1.3969;.2561,2.6709,2.6718;-.3269,-.6128,2.1295;-1.2961,-1.4447,-.8746;-5.3999,1.1638,.1161;-4.0996,-2.3349,-2.9383;-2.5404,-2.8861,-2.3298;-4.0241,-3.3278,-1.4953;4.4755,.3249,-1.9167;1.6498,.365,-3.0983;2.8111,-.9533,-3.2735;3.1603,.6169,-3.9904;4.6183,-2.9371,1.1728;3.3533,-3.1595,2.3342;-5.5162,-.854,-1.2915;</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">1793.6378507416 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">4.996e-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">0.596 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.26489258"
                                 y3="1.91618701"
                                 z3="-1.68486618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.00139806"
                                 y3="-0.05393273"
                                 z3="1.35542365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.64624669"
                                 y3="0.24654329"
                                 z3="-0.23592261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.82623014"
                                 y3="-1.40261568"
                                 z3="1.45503064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.56970395"
                                 y3="-1.11324125"
                                 z3="-0.12573817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.69554087"
                                 y3="-2.71198489"
                                 z3="1.50164692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.5636209"
                                 y3="1.80403532"
                                 z3="1.86510102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.93073887"
                                 y3="0.89030992"
                                 z3="0.79472293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.93160356"
                                 y3="2.18249444"
                                 z3="1.27666629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.13410399"
                                 y3="0.26058087"
                                 z3="0.13342499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.27388811"
                                 y3="1.0017631"
                                 z3="0.41485452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.7022127"
                                 y3="2.98758663"
                                 z3="2.25821734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.19297922"
                                 y3="-0.8717514"
                                 z3="-0.6624397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.49801811"
                                 y3="0.60323069"
                                 z3="-0.0995056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.41792561"
                                 y3="-1.28505482"
                                 z3="-1.18548174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.55977211"
                                 y3="-0.53570738"
                                 z3="-0.89257759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.18347064"
                                 y3="-0.41083444"
                                 z3="0.83632492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.52222233"
                                 y3="-2.52029936"
                                 z3="-2.03181586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.83521127"
                                 y3="-0.15231623"
                                 z3="-0.6479046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.00674217"
                                 y3="-1.71993433"
                                 z3="0.9370005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.40789238"
                                 y3="0.54069007"
                                 z3="-1.85633839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.71162338"
                                 y3="0.12228567"
                                 z3="-3.12897955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.74598954"
                                 y3="1.18255484"
                                 z3="2.7500812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.38953639"
                                 y3="1.49807799"
                                 z3="0.06605616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.84477157"
                                 y3="3.08718254"
                                 z3="0.66477037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.67618112"
                                 y3="2.39038747"
                                 z3="2.04639544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.19636511"
                                 y3="3.59724262"
                                 z3="3.0159574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.50050755"
                                 y3="3.62738425"
                                 z3="1.39691451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.25612461"
                                 y3="2.67087323"
                                 z3="2.67177826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.32693694"
                                 y3="-0.6127852"
                                 z3="2.12952198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.2961222"
                                 y3="-1.44465129"
                                 z3="-0.8746344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.39988892"
                                 y3="1.16377884"
                                 z3="0.11606374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.0996244"
                                 y3="-2.33486678"
                                 z3="-2.93831771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.54041634"
                                 y3="-2.88614665"
                                 z3="-2.32978471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.02406563"
                                 y3="-3.32784229"
                                 z3="-1.49526821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.47546287"
                                 y3="0.32487848"
                                 z3="-1.91669873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.64975408"
                                 y3="0.36501442"
                                 z3="-3.09833488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.81113418"
                                 y3="-0.95326974"
                                 z3="-3.27353664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.16033843"
                                 y3="0.61691154"
                                 z3="-3.99040861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.6183018"
                                 y3="-2.93708913"
                                 z3="1.17276833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.35331848"
                                 y3="-3.15953013"
                                 z3="2.33424836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.51620115"
                                 y3="-0.85401061"
                                 z3="-1.29150324">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a41" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 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 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a29" 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 a35" order="S"/>
                           <bond atomRefs2="a18 a34" 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 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:3.2649,1.9162,-1.6849;.0014,-.0539,1.3554;1.6462,.2465,-.2359;1.8262,-1.4026,1.455;3.5697,-1.1132,-.1257;3.6955,-2.712,1.5016;-1.5636,1.804,1.8651;-.9307,.8903,.7947;-2.9316,2.1825,1.2767;-2.1341,.2606,.1334;-3.2739,1.0018,.4149;-.7022,2.9876,2.2582;-2.193,-.8718,-.6624;-4.498,.6032,-.0995;-3.4179,-1.2851,-1.1855;-4.5598,-.5357,-.8926;1.1835,-.4108,.8363;-3.5222,-2.5203,-2.0318;2.8352,-.1523,-.6479;3.0067,-1.7199,.937;3.4079,.5407,-1.8563;2.7116,.1223,-3.129;-1.746,1.1826,2.7501;-.3895,1.4981,.0661;-2.8448,3.0872,.6648;-3.6762,2.3904,2.0464;-1.1964,3.5972,3.016;-.5005,3.6274,1.3969;.2561,2.6709,2.6718;-.3269,-.6128,2.1295;-1.2961,-1.4447,-.8746;-5.3999,1.1638,.1161;-4.0996,-2.3349,-2.9383;-2.5404,-2.8861,-2.3298;-4.0241,-3.3278,-1.4953;4.4755,.3249,-1.9167;1.6498,.365,-3.0983;2.8111,-.9533,-3.2735;3.1603,.6169,-3.9904;4.6183,-2.9371,1.1728;3.3533,-3.1595,2.3342;-5.5162,-.854,-1.2915;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.264893"
                        y3="1.916187"
                        z3="-1.684866"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.001398"
                        y3="-0.053933"
                        z3="1.355424"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.646247"
                        y3="0.246543"
                        z3="-0.235923"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.82623"
                        y3="-1.402616"
                        z3="1.455031"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.569704"
                        y3="-1.113241"
                        z3="-0.125738"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.695541"
                        y3="-2.711985"
                        z3="1.501647"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.563621"
                        y3="1.804035"
                        z3="1.865101"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.930739"
                        y3="0.89031"
                        z3="0.794723"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.931604"
                        y3="2.182494"
                        z3="1.276666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.134104"
                        y3="0.260581"
                        z3="0.133425"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.273888"
                        y3="1.001763"
                        z3="0.414855"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.702213"
                        y3="2.987587"
                        z3="2.258217"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.192979"
                        y3="-0.871751"
                        z3="-0.66244"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.498018"
                        y3="0.603231"
                        z3="-0.099506"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.417926"
                        y3="-1.285055"
                        z3="-1.185482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.559772"
                        y3="-0.535707"
                        z3="-0.892578"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.183471"
                        y3="-0.410834"
                        z3="0.836325"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.522222"
                        y3="-2.520299"
                        z3="-2.031816"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.835211"
                        y3="-0.152316"
                        z3="-0.647905"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.006742"
                        y3="-1.719934"
                        z3="0.9370"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.407892"
                        y3="0.54069"
                        z3="-1.856338"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.711623"
                        y3="0.122286"
                        z3="-3.12898"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.74599"
                        y3="1.182555"
                        z3="2.750081"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.389536"
                        y3="1.498078"
                        z3="0.066056"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.844772"
                        y3="3.087183"
                        z3="0.66477"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.676181"
                        y3="2.390387"
                        z3="2.046395"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.196365"
                        y3="3.597243"
                        z3="3.015957"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.500508"
                        y3="3.627384"
                        z3="1.396915"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.256125"
                        y3="2.670873"
                        z3="2.671778"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.326937"
                        y3="-0.612785"
                        z3="2.129522"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.296122"
                        y3="-1.444651"
                        z3="-0.874634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.399889"
                        y3="1.163779"
                        z3="0.116064"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.099624"
                        y3="-2.334867"
                        z3="-2.938318"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.540416"
                        y3="-2.886147"
                        z3="-2.329785"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.024066"
                        y3="-3.327842"
                        z3="-1.495268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.475463"
                        y3="0.324878"
                        z3="-1.916699"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.649754"
                        y3="0.365014"
                        z3="-3.098335"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.811134"
                        y3="-0.95327"
                        z3="-3.273537"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.160338"
                        y3="0.616912"
                        z3="-3.990409"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.618302"
                        y3="-2.937089"
                        z3="1.172768"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.353318"
                        y3="-3.15953"
                        z3="2.334248"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.516201"
                        y3="-0.854011"
                        z3="-1.291503"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 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 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a18 a34" 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 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:3.2649,1.9162,-1.6849;.0014,-.0539,1.3554;1.6462,.2465,-.2359;1.8262,-1.4026,1.455;3.5697,-1.1132,-.1257;3.6955,-2.712,1.5016;-1.5636,1.804,1.8651;-.9307,.8903,.7947;-2.9316,2.1825,1.2767;-2.1341,.2606,.1334;-3.2739,1.0018,.4149;-.7022,2.9876,2.2582;-2.193,-.8718,-.6624;-4.498,.6032,-.0995;-3.4179,-1.2851,-1.1855;-4.5598,-.5357,-.8926;1.1835,-.4108,.8363;-3.5222,-2.5203,-2.0318;2.8352,-.1523,-.6479;3.0067,-1.7199,.937;3.4079,.5407,-1.8563;2.7116,.1223,-3.129;-1.746,1.1826,2.7501;-.3895,1.4981,.0661;-2.8448,3.0872,.6648;-3.6762,2.3904,2.0464;-1.1964,3.5972,3.016;-.5005,3.6274,1.3969;.2561,2.6709,2.6718;-.3269,-.6128,2.1295;-1.2961,-1.4447,-.8746;-5.3999,1.1638,.1161;-4.0996,-2.3349,-2.9383;-2.5404,-2.8861,-2.3298;-4.0241,-3.3278,-1.4953;4.4755,.3249,-1.9167;1.6498,.365,-3.0983;2.8111,-.9533,-3.2735;3.1603,.6169,-3.9904;4.6183,-2.9371,1.1728;3.3533,-3.1595,2.3342;-5.5162,-.854,-1.2915;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">F N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.7300 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2382</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2122.0158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1206.4685</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-995.53352494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1793.63785074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2789.17137568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4918.34175864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2129.17038296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03205737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1986.76286744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">991.22934250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00434227</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000019991831</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000019991831</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000039983663</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.219517282697</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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116.2655 116.5293 116.6012 116.7508 117.1628 117.4261 117.6037 117.8978 118.1935 118.2649 118.5270 118.8041 118.8626 119.0358 119.1784 119.4212 119.9555 120.0164 120.0992 120.3071 120.5291 120.7388 120.8982 121.1462 121.2809 121.4480 121.5284 121.7916 122.0718 122.3265 122.5546 122.6820 123.0013 123.0876 123.2082 123.6268 123.7995 123.8773 124.2749 124.5143 124.7600 125.0528 125.3938 125.7560 125.9607 126.3163 126.4920 126.6978 127.0241 127.2308 127.2913 127.4676 128.0655 128.2327 128.7639 129.1952 129.5308 129.8191 130.1016 130.2447 130.3963 130.5074 130.9374 131.0223 131.1326 131.3653 131.5790 131.7114 131.8019 132.1837 132.4555 132.7493 132.9551 133.1899 133.2694 133.7737 133.8514 134.1662 134.4362 134.6130 134.8309 134.9204 135.0084 135.2907 135.7283 135.9854 136.4593 136.5276 136.7408 137.0792 137.3053 137.5067 138.0179 138.3895 138.4315 138.6713 139.2759 139.4845 139.6028 139.8164 139.9505 140.4380 140.8078 140.9644 141.0881 141.2251 141.5104 141.7858 142.3184 142.4750 142.5477 142.6748 143.1349 143.1606 143.4541 143.5821 144.0925 144.2908 144.7894 145.1558 145.3006 145.3674 145.4430 145.7250 145.9133 146.1501 146.3180 146.6100 146.6896 147.0393 147.2041 147.4153 147.5024 147.6312 148.2712 148.3892 148.7542 149.0234 149.0729 149.2738 149.4505 149.8670 150.1927 150.3491 150.7608 150.8741 150.9496 151.2574 151.5147 151.6508 151.8751 152.1599 152.3670 152.7594 152.9982 153.2194 153.3064 153.7065 153.8733 154.3552 154.7752 155.0377 155.2385 155.5643 155.9819 156.2340 156.4939 156.9157 157.1392 157.4390 157.5357 157.7878 157.8999 158.0520 158.2285 158.7615 158.9467 159.3144 159.6161 159.8448 160.0566 160.6783 161.0212 161.4008 162.0512 163.2059 163.7288 164.5944 164.9996 166.0145 167.3429 167.4248 168.5857 169.4145 172.2879 175.7721 176.8622 178.6850 180.7450 183.3246 185.6530 188.9774 190.5073 190.8139 193.0998 193.7850 194.9641 200.6156 201.0779 202.9236 232.0331 233.6948 244.6199 245.3736 248.2600 617.4975 626.9119 631.0006 633.8726 635.3968 636.7497 639.0764 639.1838 639.9406 641.5175 642.0581 644.7142 647.0853 647.9869 648.4796 660.2858 885.1864 886.0292 892.7746 903.1532 910.5208 1563.6710</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">-0.269207 -0.189868 -0.431474 -0.444305 -0.416456 -0.249920 0.034426 0.236792 -0.082303 -0.090163 -0.116052 -0.317928 -0.223046 -0.167269 -0.009962 -0.158063 0.395365 -0.224168 0.232237 0.356974 0.179608 -0.270088 0.062280 0.084686 0.080279 0.088920 0.099036 0.079138 0.089349 0.158003 0.141377 0.145408 0.099378 0.092022 0.102749 0.078716 0.092997 0.099955 0.102187 0.193903 0.193654 0.140834</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">9.2692 7.1899 7.4315 7.4443 7.4165 7.2499 5.9656 5.7632 6.0823 6.0902 6.1161 6.3179 6.2230 6.1673 6.0100 6.1581 5.6046 6.2242 5.7678 5.6430 5.8204 6.2701 0.9377 0.9153 0.9197 0.9111 0.9010 0.9209 0.9107 0.8420 0.8586 0.8546 0.9006 0.9080 0.8973 0.9213 0.9070 0.9000 0.8978 0.8061 0.8063 0.8592</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">-0.2692 -0.1899 -0.4315 -0.4443 -0.4165 -0.2499 0.0344 0.2368 -0.0823 -0.0902 -0.1161 -0.3179 -0.2230 -0.1673 -0.0100 -0.1581 0.3954 -0.2242 0.2322 0.3570 0.1796 -0.2701 0.0623 0.0847 0.0803 0.0889 0.0990 0.0791 0.0893 0.1580 0.1414 0.1454 0.0994 0.0920 0.1027 0.0787 0.0930 0.1000 0.1022 0.1939 0.1937 0.1408</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">0.9875 3.2095 2.9811 2.9721 3.0011 3.2139 3.9151 3.7105 3.9185 3.7839 3.8158 3.9539 3.9781 3.9321 3.7603 3.8945 4.1994 3.9073 4.0625 4.3294 3.9644 3.9257 1.0241 1.0443 1.0076 1.0097 1.0002 1.0041 1.0063 1.0327 1.0114 1.0002 0.9971 1.0046 0.9934 1.0126 1.0151 1.0097 1.0068 1.0086 1.0082 0.9981</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">0.9875 3.2095 2.9811 2.9721 3.0011 3.2139 3.9151 3.7105 3.9185 3.7839 3.8158 3.9539 3.9781 3.9321 3.7603 3.8945 4.1994 3.9073 4.0625 4.3294 3.9644 3.9257 1.0241 1.0443 1.0076 1.0097 1.0002 1.0041 1.0063 1.0327 1.0114 1.0002 0.9971 1.0046 0.9934 1.0126 1.0151 1.0097 1.0068 1.0086 1.0082 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="44">0.9911 0.8631 1.2992 0.9620 1.3214 1.5301 1.4414 1.4888 1.5388 1.3718 1.3016 0.9529 0.9531 0.9706 0.9539 0.9288 1.0115 0.9557 0.9596 0.9670 0.9892 0.9929 1.3903 1.3967 1.3848 0.9958 0.9956 0.9932 1.4382 0.9573 1.4492 0.9917 1.3723 0.9435 0.9944 0.9892 1.0021 0.9775 0.9029 0.9762 1.0261 0.9846 0.9697 0.9910</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">-0.018344512</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.551869454408</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.37664 14.95471 -0.42192 -0.07375 -1.31938 -1.39312 -0.88203 1.66114 0.77911</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.19652</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
