<?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">5.0.4</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">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">N C C C C C C C F F N C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="29">1 2 2 2 2 2 2 2 3 3 1 2 2 2 2 2 2 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="0.722382" y3="1.012916" z3="1.69642"/>
                  <atom elementType="C" id="a2" x3="1.529901" y3="0.651332" z3="0.616094"/>
                  <atom elementType="C" id="a3" x3="1.851645" y3="1.640858" z3="-0.312068"/>
                  <atom elementType="C" id="a4" x3="2.655821" y3="1.354424" z3="-1.400593"/>
                  <atom elementType="C" id="a5" x3="3.137476" y3="0.069026" z3="-1.59875"/>
                  <atom elementType="C" id="a6" x3="2.814065" y3="-0.916808" z3="-0.68058"/>
                  <atom elementType="C" id="a7" x3="2.029988" y3="-0.635677" z3="0.427569"/>
                  <atom elementType="C" id="a8" x3="0.009461" y3="0.137358" z3="2.514534"/>
                  <atom elementType="F" id="a9" x3="0.799695" y3="-0.560596" z3="3.392398"/>
                  <atom elementType="F" id="a10" x3="-0.764302" y3="0.927379" z3="3.327669"/>
                  <atom elementType="N" id="a11" x3="-0.715819" y3="-0.821763" z3="1.809626"/>
                  <atom elementType="C" id="a12" x3="-1.527425" y3="-0.586114" z3="0.698931"/>
                  <atom elementType="C" id="a13" x3="-2.037836" y3="0.668994" z3="0.374716"/>
                  <atom elementType="C" id="a14" x3="-2.830186" y3="0.821773" z3="-0.752372"/>
                  <atom elementType="C" id="a15" x3="-3.150568" y3="-0.26147" z3="-1.554677"/>
                  <atom elementType="C" id="a16" x3="-2.657221" y3="-1.5139" z3="-1.221163"/>
                  <atom elementType="C" id="a17" x3="-1.844476" y3="-1.673888" z3="-0.113301"/>
                  <atom elementType="H" id="a18" x3="0.825847" y3="1.949658" z3="2.048251"/>
                  <atom elementType="H" id="a19" x3="1.453705" y3="2.640821" z3="-0.186632"/>
                  <atom elementType="H" id="a20" x3="2.892927" y3="2.139537" z3="-2.106462"/>
                  <atom elementType="H" id="a21" x3="3.756889" y3="-0.159713" z3="-2.455136"/>
                  <atom elementType="H" id="a22" x3="3.189292" y3="-1.92306" z3="-0.814443"/>
                  <atom elementType="H" id="a23" x3="1.824657" y3="-1.420501" z3="1.139802"/>
                  <atom elementType="H" id="a24" x3="-0.809412" y3="-1.715987" z3="2.260573"/>
                  <atom elementType="H" id="a25" x3="-1.834853" y3="1.527388" z3="0.997172"/>
                  <atom elementType="H" id="a26" x3="-3.214687" y3="1.804417" z3="-0.992509"/>
                  <atom elementType="H" id="a27" x3="-3.777618" y3="-0.132344" z3="-2.426093"/>
                  <atom elementType="H" id="a28" x3="-2.892463" y3="-2.373091" z3="-1.835365"/>
                  <atom elementType="H" id="a29" x3="-1.437084" y3="-2.650668" z3="0.11889"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
               </bondArray>
               <formula concise="C13H12F2N2">
                  <atomArray count="13 12 2 2" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">222.14930639999994</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C13H12F2N2/c14-13(15,16-11-7-3-1-4-8-11)17-12-9-5-2-6-10-12/h1-10,16-17H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,4,6,14,16,3,7,13,17,2,12,8,9,10,1,11/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(14,15)(16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3/rA:29nNC3C3C3C3C3C3CFFNC3C3C3C3C3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s8;s11;s12;s13;s14;s15;s12s16;s1;s3;s4;s5;s6;s7;s11;s13;s14;s15;s16;s17;/rC:.7224,1.0129,1.6964;1.5299,.6513,.6161;1.8516,1.6409,-.3121;2.6558,1.3544,-1.4006;3.1375,.069,-1.5987;2.8141,-.9168,-.6806;2.03,-.6357,.4276;.0095,.1374,2.5145;.7997,-.5606,3.3924;-.7643,.9274,3.3277;-.7158,-.8218,1.8096;-1.5274,-.5861,.6989;-2.0378,.669,.3747;-2.8302,.8218,-.7524;-3.1506,-.2615,-1.5547;-2.6572,-1.5139,-1.2212;-1.8445,-1.6739,-.1133;.8258,1.9497,2.0483;1.4537,2.6408,-.1866;2.8929,2.1395,-2.1065;3.7569,-.1597,-2.4551;3.1893,-1.9231,-.8144;1.8247,-1.4205,1.1398;-.8094,-1.716,2.2606;-1.8349,1.5274,.9972;-3.2147,1.8044,-.9925;-3.7776,-.1323,-2.4261;-2.8925,-2.3731,-1.8354;-1.4371,-2.6507,.1189;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">965</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">965</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">C13F2H12N2_hess_orca</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">122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1203.1337535803 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">5.000e-05</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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">250</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">4.662e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.011 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">0.007 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.019 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N" id="a1" x3="0.72238176" y3="1.01291574" z3="1.69641987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="1.52990088" y3="0.65133218" z3="0.61609396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="1.8516452" y3="1.64085839" z3="-0.3120679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="2.65582104" y3="1.35442375" z3="-1.40059326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="3.13747573" y3="0.06902645" z3="-1.59875023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="2.81406497" y3="-0.91680805" z3="-0.68058016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="2.02998808" y3="-0.63567731" z3="0.42756902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="0.00946085" y3="0.13735815" z3="2.51453359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F" id="a9" x3="0.79969478" y3="-0.56059649" z3="3.39239807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F" id="a10" x3="-0.7643024" y3="0.92737939" z3="3.32766932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N" id="a11" x3="-0.71581896" y3="-0.82176328" z3="1.80962623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-1.52742511" y3="-0.58611399" z3="0.69893114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="-2.03783559" y3="0.66899438" z3="0.37471554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="-2.83018567" y3="0.82177264" z3="-0.75237154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="-3.15056757" y3="-0.26147031" z3="-1.55467718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a16" x3="-2.65722148" y3="-1.51390007" z3="-1.22116301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a17" x3="-1.84447617" y3="-1.67388818" z3="-0.11330125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="0.82584741" y3="1.94965846" z3="2.04825141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="1.45370524" y3="2.64082139" z3="-0.1866317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="2.89292689" y3="2.1395366" z3="-2.10646229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="3.75688906" y3="-0.15971347" z3="-2.45513596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="3.18929214" y3="-1.92305984" z3="-0.81444331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="1.82465731" y3="-1.42050071" z3="1.13980156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="-0.80941198" y3="-1.7159874" z3="2.26057298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="-1.83485333" y3="1.52738788" z3="0.9971721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="-3.21468711" y3="1.80441672" z3="-0.99250903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="-3.77761846" y3="-0.13234394" z3="-2.42609349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="-2.89246307" y3="-2.37309133" z3="-1.83536493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="-1.43708444" y3="-2.65066776" z3="0.11889044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                        </bondArray>
                        <formula concise="C13H12F2N2">
                           <atomArray count="13 12 2 2" elementType="C H F N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">222.14930639999994</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C13H12F2N2/c14-13(15,16-11-7-3-1-4-8-11)17-12-9-5-2-6-10-12/h1-10,16-17H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,4,6,14,16,3,7,13,17,2,12,8,9,10,1,11/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(14,15)(16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3/rA:29nNC3C3C3C3C3C3CFFNC3C3C3C3C3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s8;s11;s12;s13;s14;s15;s12s16;s1;s3;s4;s5;s6;s7;s11;s13;s14;s15;s16;s17;/rC:.7224,1.0129,1.6964;1.5299,.6513,.6161;1.8516,1.6409,-.3121;2.6558,1.3544,-1.4006;3.1375,.069,-1.5988;2.8141,-.9168,-.6806;2.03,-.6357,.4276;.0095,.1374,2.5145;.7997,-.5606,3.3924;-.7643,.9274,3.3277;-.7158,-.8218,1.8096;-1.5274,-.5861,.6989;-2.0378,.669,.3747;-2.8302,.8218,-.7524;-3.1506,-.2615,-1.5547;-2.6572,-1.5139,-1.2212;-1.8445,-1.6739,-.1133;.8258,1.9497,2.0483;1.4537,2.6408,-.1866;2.8929,2.1395,-2.1065;3.7569,-.1597,-2.4551;3.1893,-1.9231,-.8144;1.8247,-1.4205,1.1398;-.8094,-1.716,2.2606;-1.8349,1.5274,.9972;-3.2147,1.8044,-.9925;-3.7776,-.1323,-2.4261;-2.8925,-2.3731,-1.8354;-1.4371,-2.6507,.1189;</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="3">Freq RIJCOSX PBEh-3c</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="87">0.00 0.00 0.00 0.00 0.00 0.00 15.20 32.22 35.79 89.71 125.47 144.47 199.43 269.15 285.32 313.38 331.73 335.29 372.68 427.22 428.07 436.33 440.26 539.12 541.67 578.02 631.74 643.86 652.98 692.82 698.53 728.87 730.11 794.40 794.94 864.34 869.11 882.82 908.80 940.70 943.37 991.69 1010.07 1010.34 1035.52 1035.72 1041.73 1042.22 1092.43 1093.22 1129.92 1150.67 1152.85 1178.33 1215.28 1215.33 1248.60 1249.22 1309.36 1333.82 1392.29 1394.72 1399.44 1408.74 1425.04 1520.12 1528.33 1575.26 1586.73 1603.68 1619.24 1710.23 1710.88 1733.97 1737.30 3254.39 3254.84 3267.53 3268.33 3276.72 3277.30 3291.60 3292.22 3308.15 3308.58 3709.62 3711.27</array>
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                     <array dataType="xsd:double" dictRef="cc:frequency" size="81">15.20 32.22 35.79 89.71 125.47 144.47 199.43 269.15 285.32 313.38 331.73 335.29 372.68 427.22 428.07 436.33 440.26 539.12 541.67 578.02 631.74 643.86 652.98 692.82 698.53 728.87 730.11 794.40 794.94 864.34 869.11 882.82 908.80 940.70 943.37 991.69 1010.07 1010.34 1035.52 1035.72 1041.73 1042.22 1092.43 1093.22 1129.92 1150.67 1152.85 1178.33 1215.28 1215.33 1248.60 1249.22 1309.36 1333.82 1392.29 1394.72 1399.44 1408.74 1425.04 1520.12 1528.33 1575.26 1586.73 1603.68 1619.24 1710.23 1710.88 1733.97 1737.30 3254.39 3254.84 3267.53 3268.33 3276.72 3277.30 3291.60 3292.22 3308.15 3308.58 3709.62 3711.27</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="81">0.001527 0.001232 0.000033 0.000251 0.001042 0.000756 0.000003 0.012830 0.000162 0.014722 0.005851 0.016039 0.001509 0.000328 0.000058 0.000212 0.002975 0.001185 0.000479 0.000302 0.001325 0.000061 0.000748 0.001218 0.001298 0.005145 0.001915 0.006604 0.002268 0.000009 0.000089 0.000010 0.000301 0.000986 0.000035 0.002363 0.000025 0.000013 0.000023 0.000006 0.000007 0.000015 0.000310 0.000021 0.006573 0.001883 0.000401 0.020101 0.000070 0.000052 0.000132 0.000122 0.000248 0.000011 0.004286 0.002226 0.006563 0.000015 0.011983 0.001019 0.003124 0.000820 0.000142 0.006928 0.013411 0.000450 0.000435 0.002324 0.003027 0.000113 0.000127 0.000011 0.000009 0.000252 0.000233 0.000227 0.000219 0.000035 0.000040 0.000733 0.001386</array>
                     <matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="81">-0.001844 0.002115 0.038981 0.034743 0.004957 -0.000147 0.001713 0.000599 0.005460 -0.015833 -0.000152 -0.000066 -0.031682 -0.005915 0.001929 -0.001123 -0.001583 -0.027434 0.001169 0.000089 -0.001135 -0.113164 0.004747 0.001343 0.001375 -0.000663 -0.012618 0.117828 -0.028950 0.000011 0.075703 -0.010850 0.001604 -0.124917 0.020812 0.001201 0.003950 0.000696 0.038642 0.016290 -0.007785 0.001273 -0.001838 0.001379 0.007231 -0.004330 0.001769 0.013781 0.051421 -0.018126 0.001656 0.026674 0.021494 -0.003417 0.002921 0.003618 0.021391 0.000041 -0.000353 -0.017375 0.031919 0.017461 -0.001209 0.000233 0.000558 0.007802 0.026393 0.007182 -0.000563 -0.007592 -0.034057 0.000488 -0.000472 0.000798 0.036009 -0.066991 -0.025540 -0.002183 -0.006228 -0.000434 0.043318 0.080648 0.006750 -0.007354 -0.012299 -0.003389 -0.045886 -0.000105 -0.000003 0.003058 -0.006971 -0.006327 0.000241 0.000427 -0.000099 0.003094 0.017270 -0.001552 -0.000022 -0.031092 -0.004373 0.000148 0.000913 0.000083 -0.005810 -0.000472 -0.002874 -0.048524 0.000787 0.000794 0.004880 0.002822 0.001872 -0.001268 -0.003697 -0.002974 0.000851 0.001585 0.001276 0.001411 -0.002042 0.001674 0.000663 -0.000455 0.000045 -0.003907 -0.016127 0.007060 0.000170 0.004045 -0.001517 0.001607 -0.057454 0.057186 -0.001222 0.027390 -0.033658 0.000438 0.001223 -0.000348 0.019987 -0.001757 -0.007393 -0.141575 -0.002782 0.007474 0.002428 0.001287 -0.002854 0.006509 0.008877 -0.003996 0.006137 -0.007835 0.004140 0.006558 0.001136 0.015701 -0.000697 -0.001147 -0.000386 0.003154 -0.062324 -0.018123 0.008552 -0.008617 -0.004935 -0.046125 0.074051 0.032757 -0.002433 -0.000053 -0.000179 -0.003836 0.094068 0.055886 -0.003376 -0.031606 -0.003934 0.002186 -0.001311 -0.003464 -0.055769 0.028182 -0.005013 -0.000537 -0.000623 -0.000648 -0.011883 -0.082957 0.006086 0.002956 0.003267 0.006529 0.115576 0.003143 0.016392 -0.013088 0.003220 0.016116 0.012845 -0.047933 0.004544 0.002369 0.002554 0.002837 0.054888 -0.006325 0.004727 0.007111 -0.008012 0.004997 -0.006175 -0.001604 0.002753 -0.001098 0.001458 -0.002400 -0.000852 0.003936 -0.015342 0.000952 -0.003923 0.014756 -0.000588 0.008389 0.000529 -0.012493 0.011385 0.002114 0.009195 0.002103 0.004835 0.002648 0.002502 0.004952 -0.003045 -0.001471 -0.015967 -0.021804 0.003184 0.035333 -0.011278</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N" id="a1" x3="0.722382" y3="1.012916" z3="1.69642"/>
                  <atom elementType="C" id="a2" x3="1.529901" y3="0.651332" z3="0.616094"/>
                  <atom elementType="C" id="a3" x3="1.851645" y3="1.640858" z3="-0.312068"/>
                  <atom elementType="C" id="a4" x3="2.655821" y3="1.354424" z3="-1.400593"/>
                  <atom elementType="C" id="a5" x3="3.137476" y3="0.069026" z3="-1.59875"/>
                  <atom elementType="C" id="a6" x3="2.814065" y3="-0.916808" z3="-0.68058"/>
                  <atom elementType="C" id="a7" x3="2.029988" y3="-0.635677" z3="0.427569"/>
                  <atom elementType="C" id="a8" x3="0.009461" y3="0.137358" z3="2.514534"/>
                  <atom elementType="F" id="a9" x3="0.799695" y3="-0.560596" z3="3.392398"/>
                  <atom elementType="F" id="a10" x3="-0.764302" y3="0.927379" z3="3.327669"/>
                  <atom elementType="N" id="a11" x3="-0.715819" y3="-0.821763" z3="1.809626"/>
                  <atom elementType="C" id="a12" x3="-1.527425" y3="-0.586114" z3="0.698931"/>
                  <atom elementType="C" id="a13" x3="-2.037836" y3="0.668994" z3="0.374716"/>
                  <atom elementType="C" id="a14" x3="-2.830186" y3="0.821773" z3="-0.752372"/>
                  <atom elementType="C" id="a15" x3="-3.150568" y3="-0.26147" z3="-1.554677"/>
                  <atom elementType="C" id="a16" x3="-2.657221" y3="-1.5139" z3="-1.221163"/>
                  <atom elementType="C" id="a17" x3="-1.844476" y3="-1.673888" z3="-0.113301"/>
                  <atom elementType="H" id="a18" x3="0.825847" y3="1.949658" z3="2.048251"/>
                  <atom elementType="H" id="a19" x3="1.453705" y3="2.640821" z3="-0.186632"/>
                  <atom elementType="H" id="a20" x3="2.892927" y3="2.139537" z3="-2.106462"/>
                  <atom elementType="H" id="a21" x3="3.756889" y3="-0.159713" z3="-2.455136"/>
                  <atom elementType="H" id="a22" x3="3.189292" y3="-1.92306" z3="-0.814443"/>
                  <atom elementType="H" id="a23" x3="1.824657" y3="-1.420501" z3="1.139802"/>
                  <atom elementType="H" id="a24" x3="-0.809412" y3="-1.715987" z3="2.260573"/>
                  <atom elementType="H" id="a25" x3="-1.834853" y3="1.527388" z3="0.997172"/>
                  <atom elementType="H" id="a26" x3="-3.214687" y3="1.804417" z3="-0.992509"/>
                  <atom elementType="H" id="a27" x3="-3.777618" y3="-0.132344" z3="-2.426093"/>
                  <atom elementType="H" id="a28" x3="-2.892463" y3="-2.373091" z3="-1.835365"/>
                  <atom elementType="H" id="a29" x3="-1.437084" y3="-2.650668" z3="0.11889"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
               </bondArray>
               <formula concise="C13H12F2N2">
                  <atomArray count="13 12 2 2" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">222.14930639999994</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C13H12F2N2/c14-13(15,16-11-7-3-1-4-8-11)17-12-9-5-2-6-10-12/h1-10,16-17H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,4,6,14,16,3,7,13,17,2,12,8,9,10,1,11/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(14,15)(16,17)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3/rA:29nNC3C3C3C3C3C3CFFNC3C3C3C3C3C3HHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s2s6;s1;s8;s8;s8;s11;s12;s13;s14;s15;s12s16;s1;s3;s4;s5;s6;s7;s11;s13;s14;s15;s16;s17;/rC:.7224,1.0129,1.6964;1.5299,.6513,.6161;1.8516,1.6409,-.3121;2.6558,1.3544,-1.4006;3.1375,.069,-1.5987;2.8141,-.9168,-.6806;2.03,-.6357,.4276;.0095,.1374,2.5145;.7997,-.5606,3.3924;-.7643,.9274,3.3277;-.7158,-.8218,1.8096;-1.5274,-.5861,.6989;-2.0378,.669,.3747;-2.8302,.8218,-.7524;-3.1506,-.2615,-1.5547;-2.6572,-1.5139,-1.2212;-1.8445,-1.6739,-.1133;.8258,1.9497,2.0483;1.4537,2.6408,-.1866;2.8929,2.1395,-2.1065;3.7569,-.1597,-2.4551;3.1893,-1.9231,-.8144;1.8247,-1.4205,1.1398;-.8094,-1.716,2.2606;-1.8349,1.5274,.9972;-3.2147,1.8044,-.9925;-3.7776,-.1323,-2.4261;-2.8925,-2.3731,-1.8354;-1.4371,-2.6507,.1189;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-810.12569095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1203.13375358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2013.25944453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-3495.76975393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1482.51030940</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1614.48175804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">804.35606709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00717297</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">61.000034714981</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">61.000034714981</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">122.000069429962</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-58.701158718483</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-5.412850963153</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-64.114009681636</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="279">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 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="279">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="279" units="nonsi:electronvolt">-683.1162 -683.1150 -399.0714 -399.0672 -290.4820 -285.6221 -285.6163 -284.2960 -284.2953 -284.2711 -284.2709 -284.2389 -284.2384 -284.1882 -284.1861 -284.0753 -284.0751 -37.7657 -35.8322 -29.5192 -28.1804 -25.9258 -25.7270 -23.1181 -22.8576 -22.8154 -22.6167 -20.6091 -19.1715 -18.9718 -18.9254 -18.2135 -17.6103 -17.2922 -16.9462 -16.3719 -15.7291 -15.1813 -15.0438 -14.0348 -13.9619 -13.9159 -13.7159 -13.5830 -13.3055 -13.1894 -13.0919 -12.8761 -12.6319 -12.1636 -11.7249 -11.3133 -11.2839 -10.9628 -10.8626 -9.9823 -9.9198 -8.0614 -7.9501 -7.1342 -7.0225 0.4429 0.6116 0.7345 0.7627 3.4991 3.7295 3.8834 4.0231 5.0956 5.2752 5.4941 5.6562 5.6949 5.9286 6.0937 6.2680 6.4560 6.5822 6.7760 6.9619 7.6701 8.0724 8.5303 8.6171 8.8878 8.9176 8.9469 9.3464 10.2967 10.4647 10.9984 11.6720 12.6900 12.8557 12.8701 13.0978 13.5835 14.5372 14.6900 15.2520 15.4827 15.4977 15.7595 16.0004 16.3211 16.4070 16.8042 16.8144 16.9938 17.0330 17.2023 17.3202 17.3227 17.4546 17.6773 17.7455 17.8856 17.9376 19.0272 19.2255 19.3525 19.6560 19.8891 20.2182 20.8713 21.1113 23.3769 23.6472 23.8520 24.7977 24.8443 25.2793 25.5933 25.6752 25.9715 25.9874 26.4349 26.6358 26.6513 27.1047 27.3089 27.4170 27.8052 28.1782 28.3516 28.6177 28.6892 28.8259 29.3477 29.3810 29.5547 29.9006 30.4472 30.9955 31.0803 31.4318 31.5172 31.6667 32.1285 32.2578 32.8590 33.0930 33.9078 34.0025 34.3985 35.2225 35.3601 35.5628 35.5793 35.6499 36.0587 36.8504 37.6158 37.8565 38.0466 39.0821 40.2014 40.4707 41.2231 41.3002 41.6693 41.9344 42.1609 42.2345 42.6439 42.7193 43.1918 43.2290 44.8877 45.0596 48.2748 48.5256 48.5370 48.9636 50.0183 50.6368 50.7727 51.0135 51.6251 51.8412 52.1008 52.2235 52.7769 54.0748 54.8991 55.1184 56.3517 56.4180 57.1462 57.6027 58.2035 58.3415 58.5316 58.8291 59.7226 59.8857 59.9189 60.0771 60.3816 60.4095 60.8703 61.5522 61.8152 63.0703 63.3838 64.1338 64.5762 64.8808 64.9669 65.7068 66.1780 66.8585 68.6935 69.2155 70.3201 71.6079 71.8458 72.4536 72.7929 73.1627 73.6756 74.6415 74.8557 75.4263 75.4931 75.5930 76.0994 76.3155 76.8038 77.4051 78.6621 80.2726 80.9635 81.2947 83.5227 84.3791 86.8280 88.6377 90.7444 95.0849 95.2685 359.8390 360.4945 371.8641 372.1263 372.2413 372.7204 382.7823 385.1258 385.3023 385.6777 385.9505 396.7362 396.7809 530.0746 530.3942 896.7957 900.6190</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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">N C C C C C C C F F N C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">-0.806077 0.389842 -0.296459 -0.210281 -0.238206 -0.210543 -0.263201 1.014126 -0.340418 -0.340512 -0.806435 0.391075 -0.262842 -0.211414 -0.238026 -0.210057 -0.296727 0.367066 0.216579 0.218293 0.216621 0.217843 0.231634 0.367082 0.231578 0.218119 0.216592 0.218205 0.216542</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="29">N C C C C C C C F F N C C C C C C H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="29">-0.228076 0.031256 -0.158997 -0.123345 -0.156013 -0.122338 -0.157411 0.291854 -0.183882 -0.184102 -0.227707 0.030887 -0.156976 -0.122440 -0.155933 -0.123349 -0.159045 0.269152 0.134133 0.136569 0.135231 0.135871 0.141805 0.269155 0.141856 0.135940 0.135226 0.136546 0.134131</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">N C C C C C C C F F N C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">7.8061 5.6102 6.2965 6.2103 6.2382 6.2105 6.2632 4.9859 9.3404 9.3405 7.8064 5.6089 6.2628 6.2114 6.2380 6.2101 6.2967 0.6329 0.7834 0.7817 0.7834 0.7822 0.7684 0.6329 0.7684 0.7819 0.7834 0.7818 0.7835</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 9.0000 9.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="29">-0.8061 0.3898 -0.2965 -0.2103 -0.2382 -0.2105 -0.2632 1.0141 -0.3404 -0.3405 -0.8064 0.3911 -0.2628 -0.2114 -0.2380 -0.2101 -0.2967 0.3671 0.2166 0.2183 0.2166 0.2178 0.2316 0.3671 0.2316 0.2181 0.2166 0.2182 0.2165</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.9141 3.6467 3.8225 3.8531 3.8198 3.8415 3.8097 4.0586 1.0663 1.0664 2.9142 3.6460 3.8105 3.8414 3.8199 3.8528 3.8224 0.8493 0.9118 0.9116 0.9128 0.9118 0.9183 0.8494 0.9181 0.9117 0.9128 0.9117 0.9119</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.9141 3.6467 3.8225 3.8531 3.8198 3.8415 3.8097 4.0586 1.0663 1.0664 2.9142 3.6460 3.8105 3.8414 3.8199 3.8528 3.8224 0.8493 0.9118 0.9116 0.9128 0.9118 0.9183 0.8494 0.9181 0.9117 0.9128 0.9117 0.9119</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">-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="30">0.8926 1.0416 0.8234 1.3521 1.3791 1.4575 0.9184 1.4210 0.9191 1.4305 0.9197 1.4331 0.9200 0.9041 0.9665 0.9670 1.0414 0.8919 0.8235 1.3793 1.3523 1.4331 0.9044 1.4303 0.9200 1.4214 0.9197 1.4567 0.9191 0.9185</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="30">0 1 0 7 0 17 1 2 1 6 2 3 2 18 3 4 3 19 4 5 4 20 5 6 5 21 6 22 7 8 7 9 7 10 10 11 10 23 11 12 11 16 12 13 12 24 13 14 13 25 14 15 14 26 15 16 15 27 16 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020370394</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-810.085906654584</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.07460 0.07346 -0.00114 -0.89011 0.86358 -0.02653 -15.68052 15.22561 -0.45491</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.45568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.15826</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">234.25</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-810.08590665</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.23424294</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01122623</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalrotcorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltrasncorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltotal" units="nonsi:hartree">-809.83760493</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01405878</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.23424294</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.24830172</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-809.83760493</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-809.83666072</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.01972639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01556197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02007679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05536516</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-809.83666072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05536516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-809.89202588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.19388078</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
