<?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="3.228682"
                        y3="2.04321"
                        z3="-1.577223"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.045391"
                        y3="-0.183891"
                        z3="1.241675"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.683486"
                        y3="0.268569"
                        z3="-0.215881"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.834189"
                        y3="-1.449452"
                        z3="1.407918"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.64451"
                        y3="-1.031997"
                        z3="-0.066753"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.745136"
                        y3="-2.694013"
                        z3="1.498678"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.497374"
                        y3="1.76962"
                        z3="1.754689"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.955952"
                        y3="0.787565"
                        z3="0.695966"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.86595"
                        y3="2.199881"
                        z3="1.203503"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.212461"
                        y3="0.196577"
                        z3="0.106017"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.302014"
                        y3="1.007127"
                        z3="0.400077"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.54802"
                        y3="2.909369"
                        z3="2.064578"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.356823"
                        y3="-0.958314"
                        z3="-0.642416"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.562031"
                        y3="0.651333"
                        z3="-0.052821"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.61941"
                        y3="-1.325949"
                        z3="-1.109467"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.710444"
                        y3="-0.512249"
                        z3="-0.799784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.186274"
                        y3="-0.458085"
                        z3="0.794672"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.798218"
                        y3="-2.556507"
                        z3="-1.949129"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.903827"
                        y3="-0.071904"
                        z3="-0.582652"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.051166"
                        y3="-1.7023"
                        z3="0.939689"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.508607"
                        y3="0.687239"
                        z3="-1.734031"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.957435"
                        y3="0.211896"
                        z3="-3.057315"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.676327"
                        y3="1.190014"
                        z3="2.66818"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.419294"
                        y3="1.342619"
                        z3="-0.076608"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.756248"
                        y3="3.075162"
                        z3="0.553372"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.569378"
                        y3="2.475817"
                        z3="1.990515"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.94587"
                        y3="3.556955"
                        z3="2.847037"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.374272"
                        y3="3.524401"
                        z3="1.179296"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.419749"
                        y3="2.539373"
                        z3="2.407733"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.390345"
                        y3="-0.768633"
                        z3="1.988754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.496937"
                        y3="-1.582517"
                        z3="-0.862847"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.427716"
                        y3="1.261192"
                        z3="0.176489"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.037537"
                        y3="-3.305656"
                        z3="-1.730861"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.775434"
                        y3="-3.012743"
                        z3="-1.792025"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.722021"
                        y3="-2.320466"
                        z3="-3.012768"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.593103"
                        y3="0.570237"
                        z3="-1.708538"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.878448"
                        y3="0.354393"
                        z3="-3.112216"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.166771"
                        y3="-0.849359"
                        z3="-3.190089"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.425544"
                        y3="0.74844"
                        z3="-3.882693"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.690466"
                        y3="-2.875556"
                        z3="1.208629"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.376428"
                        y3="-3.18908"
                        z3="2.292074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.696901"
                        y3="-0.797588"
                        z3="-1.1465"/>
               </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 a41" order="S"/>
                  <bond atomRefs2="a6 a40" 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 a24" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a18 a34" 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:3.2287,2.0432,-1.5772;-.0454,-.1839,1.2417;1.6835,.2686,-.2159;1.8342,-1.4495,1.4079;3.6445,-1.032,-.0668;3.7451,-2.694,1.4987;-1.4974,1.7696,1.7547;-.956,.7876,.696;-2.866,2.1999,1.2035;-2.2125,.1966,.106;-3.302,1.0071,.4001;-.548,2.9094,2.0646;-2.3568,-.9583,-.6424;-4.562,.6513,-.0528;-3.6194,-1.3259,-1.1095;-4.7104,-.5122,-.7998;1.1863,-.4581,.7947;-3.7982,-2.5565,-1.9491;2.9038,-.0719,-.5827;3.0512,-1.7023,.9397;3.5086,.6872,-1.734;2.9574,.2119,-3.0573;-1.6763,1.19,2.6682;-.4193,1.3426,-.0766;-2.7562,3.0752,.5534;-3.5694,2.4758,1.9905;-.9459,3.557,2.847;-.3743,3.5244,1.1793;.4197,2.5394,2.4077;-.3903,-.7686,1.9888;-1.4969,-1.5825,-.8628;-5.4277,1.2612,.1765;-3.0375,-3.3057,-1.7309;-4.7754,-3.0127,-1.792;-3.722,-2.3205,-3.0128;4.5931,.5702,-1.7085;1.8784,.3544,-3.1122;3.1668,-.8494,-3.1901;3.4255,.7484,-3.8827;4.6905,-2.8756,1.2086;3.3764,-3.1891,2.2921;-5.6969,-.7976,-1.1465;</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">1789.7222181446 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.131e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.22868218"
                                 y3="2.04320994"
                                 z3="-1.57722268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.04539068"
                                 y3="-0.18389106"
                                 z3="1.24167458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.68348579"
                                 y3="0.26856947"
                                 z3="-0.21588107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.83418871"
                                 y3="-1.44945172"
                                 z3="1.40791757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.64451012"
                                 y3="-1.03199707"
                                 z3="-0.06675271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.74513569"
                                 y3="-2.69401256"
                                 z3="1.49867833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.49737382"
                                 y3="1.7696196"
                                 z3="1.75468892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.95595236"
                                 y3="0.78756465"
                                 z3="0.69596628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.86595032"
                                 y3="2.19988149"
                                 z3="1.20350322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.21246135"
                                 y3="0.19657673"
                                 z3="0.10601736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.30201364"
                                 y3="1.00712686"
                                 z3="0.40007659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.54801985"
                                 y3="2.90936892"
                                 z3="2.06457812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.35682297"
                                 y3="-0.95831405"
                                 z3="-0.64241619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.5620313"
                                 y3="0.65133322"
                                 z3="-0.05282094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.61941021"
                                 y3="-1.32594855"
                                 z3="-1.10946683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.7104438"
                                 y3="-0.51224926"
                                 z3="-0.79978365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.18627431"
                                 y3="-0.45808477"
                                 z3="0.79467184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.79821827"
                                 y3="-2.55650708"
                                 z3="-1.94912937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.90382677"
                                 y3="-0.07190351"
                                 z3="-0.58265189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.05116575"
                                 y3="-1.70230007"
                                 z3="0.93968896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.50860721"
                                 y3="0.6872393"
                                 z3="-1.73403075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.95743474"
                                 y3="0.21189592"
                                 z3="-3.05731502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.67632728"
                                 y3="1.19001383"
                                 z3="2.66817976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.41929372"
                                 y3="1.34261877"
                                 z3="-0.07660838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.75624836"
                                 y3="3.07516228"
                                 z3="0.55337227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.56937757"
                                 y3="2.47581668"
                                 z3="1.9905154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.94587032"
                                 y3="3.55695511"
                                 z3="2.84703733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.37427155"
                                 y3="3.52440067"
                                 z3="1.17929586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.41974891"
                                 y3="2.53937262"
                                 z3="2.40773284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.39034453"
                                 y3="-0.76863283"
                                 z3="1.98875361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.49693722"
                                 y3="-1.58251671"
                                 z3="-0.86284738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.42771573"
                                 y3="1.26119212"
                                 z3="0.17648941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.03753733"
                                 y3="-3.30565608"
                                 z3="-1.73086142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.77543426"
                                 y3="-3.01274278"
                                 z3="-1.79202509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.72202099"
                                 y3="-2.32046589"
                                 z3="-3.01276782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.5931034"
                                 y3="0.57023698"
                                 z3="-1.70853755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.87844812"
                                 y3="0.35439278"
                                 z3="-3.11221596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.16677101"
                                 y3="-0.84935938"
                                 z3="-3.1900889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.42554395"
                                 y3="0.7484399"
                                 z3="-3.8826927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.69046614"
                                 y3="-2.87555607"
                                 z3="1.20862937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.37642791"
                                 y3="-3.18908017"
                                 z3="2.29207354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.69690112"
                                 y3="-0.79758781"
                                 z3="-1.14650004">
                              <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 a41" order="S"/>
                           <bond atomRefs2="a6 a40" 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 a24" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a28" 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 a33" order="S"/>
                           <bond atomRefs2="a18 a34" 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:3.2287,2.0432,-1.5772;-.0454,-.1839,1.2417;1.6835,.2686,-.2159;1.8342,-1.4495,1.4079;3.6445,-1.032,-.0668;3.7451,-2.694,1.4987;-1.4974,1.7696,1.7547;-.956,.7876,.696;-2.866,2.1999,1.2035;-2.2125,.1966,.106;-3.302,1.0071,.4001;-.548,2.9094,2.0646;-2.3568,-.9583,-.6424;-4.562,.6513,-.0528;-3.6194,-1.3259,-1.1095;-4.7104,-.5122,-.7998;1.1863,-.4581,.7947;-3.7982,-2.5565,-1.9491;2.9038,-.0719,-.5827;3.0512,-1.7023,.9397;3.5086,.6872,-1.734;2.9574,.2119,-3.0573;-1.6763,1.19,2.6682;-.4193,1.3426,-.0766;-2.7562,3.0752,.5534;-3.5694,2.4758,1.9905;-.9459,3.557,2.847;-.3743,3.5244,1.1793;.4197,2.5394,2.4077;-.3903,-.7686,1.9888;-1.4969,-1.5825,-.8628;-5.4277,1.2612,.1765;-3.0375,-3.3057,-1.7309;-4.7754,-3.0127,-1.792;-3.722,-2.3205,-3.0128;4.5931,.5702,-1.7085;1.8784,.3544,-3.1122;3.1668,-.8494,-3.1901;3.4255,.7484,-3.8827;4.6905,-2.8756,1.2086;3.3764,-3.1891,2.2921;-5.6969,-.7976,-1.1465;</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="3.228682"
                        y3="2.04321"
                        z3="-1.577223"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.045391"
                        y3="-0.183891"
                        z3="1.241675"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.683486"
                        y3="0.268569"
                        z3="-0.215881"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.834189"
                        y3="-1.449452"
                        z3="1.407918"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.64451"
                        y3="-1.031997"
                        z3="-0.066753"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.745136"
                        y3="-2.694013"
                        z3="1.498678"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.497374"
                        y3="1.76962"
                        z3="1.754689"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.955952"
                        y3="0.787565"
                        z3="0.695966"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.86595"
                        y3="2.199881"
                        z3="1.203503"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.212461"
                        y3="0.196577"
                        z3="0.106017"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.302014"
                        y3="1.007127"
                        z3="0.400077"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.54802"
                        y3="2.909369"
                        z3="2.064578"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.356823"
                        y3="-0.958314"
                        z3="-0.642416"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.562031"
                        y3="0.651333"
                        z3="-0.052821"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.61941"
                        y3="-1.325949"
                        z3="-1.109467"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.710444"
                        y3="-0.512249"
                        z3="-0.799784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.186274"
                        y3="-0.458085"
                        z3="0.794672"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.798218"
                        y3="-2.556507"
                        z3="-1.949129"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.903827"
                        y3="-0.071904"
                        z3="-0.582652"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.051166"
                        y3="-1.7023"
                        z3="0.939689"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.508607"
                        y3="0.687239"
                        z3="-1.734031"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.957435"
                        y3="0.211896"
                        z3="-3.057315"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.676327"
                        y3="1.190014"
                        z3="2.66818"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.419294"
                        y3="1.342619"
                        z3="-0.076608"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.756248"
                        y3="3.075162"
                        z3="0.553372"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.569378"
                        y3="2.475817"
                        z3="1.990515"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.94587"
                        y3="3.556955"
                        z3="2.847037"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.374272"
                        y3="3.524401"
                        z3="1.179296"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.419749"
                        y3="2.539373"
                        z3="2.407733"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.390345"
                        y3="-0.768633"
                        z3="1.988754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.496937"
                        y3="-1.582517"
                        z3="-0.862847"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.427716"
                        y3="1.261192"
                        z3="0.176489"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.037537"
                        y3="-3.305656"
                        z3="-1.730861"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.775434"
                        y3="-3.012743"
                        z3="-1.792025"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.722021"
                        y3="-2.320466"
                        z3="-3.012768"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.593103"
                        y3="0.570237"
                        z3="-1.708538"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.878448"
                        y3="0.354393"
                        z3="-3.112216"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.166771"
                        y3="-0.849359"
                        z3="-3.190089"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.425544"
                        y3="0.74844"
                        z3="-3.882693"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.690466"
                        y3="-2.875556"
                        z3="1.208629"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.376428"
                        y3="-3.18908"
                        z3="2.292074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.696901"
                        y3="-0.797588"
                        z3="-1.1465"/>
               </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 a41" order="S"/>
                  <bond atomRefs2="a6 a40" 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 a24" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a18 a34" 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:3.2287,2.0432,-1.5772;-.0454,-.1839,1.2417;1.6835,.2686,-.2159;1.8342,-1.4495,1.4079;3.6445,-1.032,-.0668;3.7451,-2.694,1.4987;-1.4974,1.7696,1.7547;-.956,.7876,.696;-2.866,2.1999,1.2035;-2.2125,.1966,.106;-3.302,1.0071,.4001;-.548,2.9094,2.0646;-2.3568,-.9583,-.6424;-4.562,.6513,-.0528;-3.6194,-1.3259,-1.1095;-4.7104,-.5122,-.7998;1.1863,-.4581,.7947;-3.7982,-2.5565,-1.9491;2.9038,-.0719,-.5827;3.0512,-1.7023,.9397;3.5086,.6872,-1.734;2.9574,.2119,-3.0573;-1.6763,1.19,2.6682;-.4193,1.3426,-.0766;-2.7562,3.0752,.5534;-3.5694,2.4758,1.9905;-.9459,3.557,2.847;-.3743,3.5244,1.1793;.4197,2.5394,2.4077;-.3903,-.7686,1.9888;-1.4969,-1.5825,-.8628;-5.4277,1.2612,.1765;-3.0375,-3.3057,-1.7309;-4.7754,-3.0127,-1.792;-3.722,-2.3205,-3.0128;4.5931,.5702,-1.7085;1.8784,.3544,-3.1122;3.1668,-.8494,-3.1901;3.4255,.7484,-3.8827;4.6905,-2.8756,1.2086;3.3764,-3.1891,2.2921;-5.6969,-.7976,-1.1465;</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">2385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2108.9939</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1206.2539</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-995.53332906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1789.72221814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2785.25554720</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4910.51755112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2125.26200391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03179133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1986.76699448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">991.23366542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433769</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999779959602</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999779959602</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999559919203</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.221113291519</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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142.6946 143.1183 143.1313 143.4011 143.5838 144.1489 144.2074 144.4453 144.8851 145.2934 145.3820 145.4716 145.6424 145.8335 146.0319 146.3248 146.6610 146.7864 146.8799 147.2716 147.4662 147.5239 147.7068 148.0428 148.2922 148.8171 149.0538 149.2841 149.4445 149.6646 149.9544 150.0451 150.2471 150.5010 150.8634 150.9819 151.2601 151.4731 151.7194 151.8659 152.2464 152.3736 152.7636 153.0355 153.0621 153.2496 153.6259 153.7882 154.2952 154.6921 155.0405 155.0820 155.7704 155.9728 156.2255 156.5066 157.0746 157.2519 157.4554 157.6382 157.6997 157.8888 158.1141 158.3012 158.8067 158.9069 159.2774 159.6246 159.7240 159.9961 160.7712 161.2689 161.4082 162.2454 163.3168 163.8868 164.5305 164.8823 165.9483 167.4199 167.5886 168.5452 169.4785 172.2832 175.8643 176.9097 178.7086 181.0085 183.4650 185.7430 189.0030 190.4937 190.8355 193.0619 193.7892 194.9549 200.7266 201.1228 202.9532 232.0599 233.6675 244.6314 245.3289 248.2960 617.2181 627.1564 631.0469 633.8422 635.5350 636.7707 639.0047 639.3959 639.9315 641.2845 642.0753 644.6300 647.0201 647.1638 648.3975 660.3252 885.2179 886.0444 892.9035 903.2698 910.8501 1563.4237</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">-0.268789 -0.188360 -0.431805 -0.446073 -0.420393 -0.250502 0.034002 0.219371 -0.078848 -0.092229 -0.104639 -0.316642 -0.216717 -0.177790 -0.016597 -0.145704 0.400830 -0.221067 0.233927 0.355967 0.180895 -0.272898 0.060777 0.085947 0.080066 0.088959 0.099258 0.078847 0.088915 0.159821 0.137127 0.145251 0.095177 0.096080 0.102882 0.079934 0.095114 0.099463 0.102628 0.193732 0.193882 0.140204</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">9.2688 7.1884 7.4318 7.4461 7.4204 7.2505 5.9660 5.7806 6.0788 6.0922 6.1046 6.3166 6.2167 6.1778 6.0166 6.1457 5.5992 6.2211 5.7661 5.6440 5.8191 6.2729 0.9392 0.9141 0.9199 0.9110 0.9007 0.9212 0.9111 0.8402 0.8629 0.8547 0.9048 0.9039 0.8971 0.9201 0.9049 0.9005 0.8974 0.8063 0.8061 0.8598</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">-0.2688 -0.1884 -0.4318 -0.4461 -0.4204 -0.2505 0.0340 0.2194 -0.0788 -0.0922 -0.1046 -0.3166 -0.2167 -0.1778 -0.0166 -0.1457 0.4008 -0.2211 0.2339 0.3560 0.1809 -0.2729 0.0608 0.0859 0.0801 0.0890 0.0993 0.0788 0.0889 0.1598 0.1371 0.1453 0.0952 0.0961 0.1029 0.0799 0.0951 0.0995 0.1026 0.1937 0.1939 0.1402</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">0.9884 3.2112 2.9777 2.9747 2.9939 3.2132 3.9138 3.7151 3.9158 3.7758 3.8021 3.9562 3.9827 3.9392 3.7614 3.8789 4.1933 3.9064 4.0624 4.3322 3.9669 3.9229 1.0248 1.0479 1.0082 1.0097 1.0007 1.0041 1.0053 1.0317 1.0127 1.0007 1.0013 1.0007 0.9927 1.0114 1.0138 1.0111 1.0065 1.0087 1.0082 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">0.9884 3.2112 2.9777 2.9747 2.9939 3.2132 3.9138 3.7151 3.9158 3.7758 3.8021 3.9562 3.9827 3.9392 3.7614 3.8789 4.1933 3.9064 4.0624 4.3322 3.9669 3.9229 1.0248 1.0479 1.0082 1.0097 1.0007 1.0041 1.0053 1.0317 1.0127 1.0007 1.0013 1.0007 0.9927 1.0114 1.0138 1.0111 1.0065 1.0087 1.0082 0.9989</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">0.9932 0.8721 1.2974 0.9626 1.3141 1.5333 1.4455 1.4869 1.5264 1.3757 1.3013 0.9528 0.9532 0.9697 0.9559 0.9260 1.0123 0.9531 0.9608 0.9649 0.9893 0.9926 1.3808 1.4101 1.3891 0.9954 0.9956 0.9933 1.4279 0.9650 1.4441 0.9918 1.3701 0.9530 0.9942 0.9978 0.9951 0.9724 0.9051 0.9745 1.0237 0.9840 0.9696 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">-0.018288471</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.551617528558</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.79897 14.49448 -0.30449 -0.31240 -1.08570 -1.39810 -1.36297 2.05623 0.69325</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.04137</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
