<?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="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">N C F F N C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="19">1 2 3 3 1 2 2 2 2 2 2 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="2.590944" y3="-0.633501" z3="0.603416"/>
                  <atom elementType="C" id="a2" x3="2.292826" y3="0.068638" z3="-0.565644"/>
                  <atom elementType="F" id="a3" x3="3.290185" y3="0.922883" z3="-0.975382"/>
                  <atom elementType="F" id="a4" x3="2.200382" y3="-0.840683" z3="-1.578144"/>
                  <atom elementType="N" id="a5" x3="1.149101" y3="0.876309" z3="-0.431405"/>
                  <atom elementType="C" id="a6" x3="-0.154124" y3="0.389823" z3="-0.297773"/>
                  <atom elementType="C" id="a7" x3="-0.46359" y3="-0.905544" z3="0.113694"/>
                  <atom elementType="C" id="a8" x3="-1.789933" y3="-1.292065" z3="0.232025"/>
                  <atom elementType="C" id="a9" x3="-2.826436" y3="-0.416456" z3="-0.048801"/>
                  <atom elementType="C" id="a10" x3="-2.51755" y3="0.873649" z3="-0.451751"/>
                  <atom elementType="C" id="a11" x3="-1.199203" y3="1.272708" z3="-0.574796"/>
                  <atom elementType="H" id="a12" x3="3.407179" y3="-1.222665" z3="0.527144"/>
                  <atom elementType="H" id="a13" x3="2.636036" y3="-0.039032" z3="1.416252"/>
                  <atom elementType="H" id="a14" x3="1.214451" y3="1.727039" z3="-0.967359"/>
                  <atom elementType="H" id="a15" x3="0.317537" y3="-1.610626" z3="0.353906"/>
                  <atom elementType="H" id="a16" x3="-2.00955" y3="-2.303439" z3="0.548745"/>
                  <atom elementType="H" id="a17" x3="-3.85619" y3="-0.732687" z3="0.044197"/>
                  <atom elementType="H" id="a18" x3="-3.305836" y3="1.579978" z3="-0.676848"/>
                  <atom elementType="H" id="a19" x3="-0.976131" y3="2.285571" z3="-0.891578"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
               </bondArray>
               <formula concise="C7H8F2N2">
                  <atomArray count="7 8 2 2" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">150.08510639999997</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5909,-.6335,.6034;2.2928,.0686,-.5656;3.2902,.9229,-.9754;2.2004,-.8407,-1.5781;1.1491,.8763,-.4314;-.1541,.3898,-.2978;-.4636,-.9055,.1137;-1.7899,-1.2921,.232;-2.8264,-.4165,-.0488;-2.5175,.8736,-.4518;-1.1992,1.2727,-.5748;3.4072,-1.2227,.5271;2.636,-.039,1.4163;1.2145,1.727,-.9674;.3175,-1.6106,.3539;-2.0095,-2.3034,.5487;-3.8562,-.7327,.0442;-3.3058,1.58,-.6768;-.9761,2.2856,-.8916;</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">627</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">627</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">C7F2H8N2_opt_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">82</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">181</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">621.5875917609 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-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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.825e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003 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">0.002 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.006 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">627</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">627</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">C7F2H8N2_opt_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">82</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">181</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">621.5507663047 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">1</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-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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.804e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004 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">0.003 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.007 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="2.59094442" y3="-0.63350131" z3="0.60341628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="2.29282553" y3="0.06863764" z3="-0.56564442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F" id="a3" x3="3.29018457" y3="0.92288342" z3="-0.9753817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F" id="a4" x3="2.20038229" y3="-0.84068295" z3="-1.57814416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N" id="a5" x3="1.1491013" y3="0.87630919" z3="-0.43140486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="-0.15412356" y3="0.3898228" z3="-0.29777336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="-0.46359026" y3="-0.905544" z3="0.11369442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="-1.78993257" y3="-1.29206473" z3="0.23202489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="-2.82643594" y3="-0.41645641" z3="-0.04880072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-2.51754976" y3="0.87364862" z3="-0.45175061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-1.19920255" y3="1.27270843" z3="-0.57479585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a12" x3="3.40717943" y3="-1.22266549" z3="0.52714419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a13" x3="2.63603622" y3="-0.0390318" z3="1.41625154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="1.21445074" y3="1.72703898" z3="-0.96735876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="0.31753704" y3="-1.61062562" z3="0.35390626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="-2.00954957" y3="-2.30343924" z3="0.54874503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="-3.85618995" y3="-0.73268671" z3="0.04419706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="-3.30583648" y3="1.57997804" z3="-0.67684767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="-0.97613089" y3="2.28557114" z3="-0.89157754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                        </bondArray>
                        <formula concise="C7H8F2N2">
                           <atomArray count="7 8 2 2" elementType="C H F N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">150.08510639999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5909,-.6335,.6034;2.2928,.0686,-.5656;3.2902,.9229,-.9754;2.2004,-.8407,-1.5781;1.1491,.8763,-.4314;-.1541,.3898,-.2978;-.4636,-.9055,.1137;-1.7899,-1.2921,.232;-2.8264,-.4165,-.0488;-2.5175,.8736,-.4518;-1.1992,1.2727,-.5748;3.4072,-1.2227,.5271;2.636,-.039,1.4163;1.2145,1.727,-.9674;.3175,-1.6106,.3539;-2.0095,-2.3034,.5487;-3.8562,-.7327,.0442;-3.3058,1.58,-.6768;-.9761,2.2856,-.8916;</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">Opt 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:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.591924" y3="-0.635158" z3="0.601874"/>
                        <atom elementType="C" id="a2" x3="2.292967" y3="0.069149" z3="-0.56602"/>
                        <atom elementType="F" id="a3" x3="3.289601" y3="0.924296" z3="-0.974922"/>
                        <atom elementType="F" id="a4" x3="2.199686" y3="-0.838331" z3="-1.579827"/>
                        <atom elementType="N" id="a5" x3="1.149084" y3="0.876447" z3="-0.429028"/>
                        <atom elementType="C" id="a6" x3="-0.154177" y3="0.389732" z3="-0.296525"/>
                        <atom elementType="C" id="a7" x3="-0.463926" y3="-0.905309" z3="0.115838"/>
                        <atom elementType="C" id="a8" x3="-1.790344" y3="-1.291755" z3="0.233239"/>
                        <atom elementType="C" id="a9" x3="-2.826637" y3="-0.416405" z3="-0.049384"/>
                        <atom elementType="C" id="a10" x3="-2.517453" y3="0.873342" z3="-0.453262"/>
                        <atom elementType="C" id="a11" x3="-1.198992" y3="1.272363" z3="-0.575399"/>
                        <atom elementType="H" id="a12" x3="3.40919" y3="-1.222761" z3="0.524222"/>
                        <atom elementType="H" id="a13" x3="2.636413" y3="-0.042234" z3="1.415886"/>
                        <atom elementType="H" id="a14" x3="1.213521" y3="1.727359" z3="-0.964861"/>
                        <atom elementType="H" id="a15" x3="0.317493" y3="-1.609696" z3="0.357237"/>
                        <atom elementType="H" id="a16" x3="-2.010405" y3="-2.302829" z3="0.550624"/>
                        <atom elementType="H" id="a17" x3="-3.856479" y3="-0.732467" z3="0.043105"/>
                        <atom elementType="H" id="a18" x3="-3.305678" y3="1.579267" z3="-0.679825"/>
                        <atom elementType="H" id="a19" x3="-0.975688" y3="2.284891" z3="-0.893073"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5919,-.6352,.6019;2.293,.0691,-.566;3.2896,.9243,-.9749;2.1997,-.8383,-1.5798;1.1491,.8764,-.429;-.1542,.3897,-.2965;-.4639,-.9053,.1158;-1.7903,-1.2918,.2332;-2.8266,-.4164,-.0494;-2.5175,.8733,-.4533;-1.199,1.2724,-.5754;3.4092,-1.2228,.5242;2.6364,-.0422,1.4159;1.2135,1.7274,-.9649;.3175,-1.6097,.3572;-2.0104,-2.3028,.5506;-3.8565,-.7325,.0431;-3.3057,1.5793,-.6798;-.9757,2.2849,-.8931;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.594496" y3="-0.643185" z3="0.59452"/>
                        <atom elementType="C" id="a2" x3="2.292745" y3="0.071483" z3="-0.567265"/>
                        <atom elementType="F" id="a3" x3="3.287988" y3="0.929114" z3="-0.971809"/>
                        <atom elementType="F" id="a4" x3="2.19485" y3="-0.826902" z3="-1.587821"/>
                        <atom elementType="N" id="a5" x3="1.14931" y3="0.878311" z3="-0.418197"/>
                        <atom elementType="C" id="a6" x3="-0.154279" y3="0.390343" z3="-0.29129"/>
                        <atom elementType="C" id="a7" x3="-0.464588" y3="-0.903168" z3="0.125633"/>
                        <atom elementType="C" id="a8" x3="-1.791064" y3="-1.290195" z3="0.238904"/>
                        <atom elementType="C" id="a9" x3="-2.826805" y3="-0.416686" z3="-0.051809"/>
                        <atom elementType="C" id="a10" x3="-2.51705" y3="0.871524" z3="-0.460194"/>
                        <atom elementType="C" id="a11" x3="-1.198378" y3="1.270987" z3="-0.578895"/>
                        <atom elementType="H" id="a12" x3="3.415046" y3="-1.225501" z3="0.510566"/>
                        <atom elementType="H" id="a13" x3="2.637859" y3="-0.057161" z3="1.413619"/>
                        <atom elementType="H" id="a14" x3="1.21087" y3="1.730369" z3="-0.952845"/>
                        <atom elementType="H" id="a15" x3="0.318236" y3="-1.604117" z3="0.372874"/>
                        <atom elementType="H" id="a16" x3="-2.012381" y3="-2.299899" z3="0.559816"/>
                        <atom elementType="H" id="a17" x3="-3.856855" y3="-0.732748" z3="0.03826"/>
                        <atom elementType="H" id="a18" x3="-3.305304" y3="1.575267" z3="-0.693339"/>
                        <atom elementType="H" id="a19" x3="-0.974596" y3="2.282066" z3="-0.900829"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5945,-.6432,.5945;2.2927,.0715,-.5673;3.288,.9291,-.9718;2.1949,-.8269,-1.5878;1.1493,.8783,-.4182;-.1543,.3903,-.2913;-.4646,-.9032,.1256;-1.7911,-1.2902,.2389;-2.8268,-.4167,-.0518;-2.517,.8715,-.4602;-1.1984,1.271,-.5789;3.415,-1.2255,.5106;2.6379,-.0572,1.4136;1.2109,1.7304,-.9528;.3182,-1.6041,.3729;-2.0124,-2.2999,.5598;-3.8569,-.7327,.0383;-3.3053,1.5753,-.6933;-.9746,2.2821,-.9008;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.596255" y3="-0.651089" z3="0.587085"/>
                        <atom elementType="C" id="a2" x3="2.292085" y3="0.073942" z3="-0.56802"/>
                        <atom elementType="F" id="a3" x3="3.287013" y3="0.933708" z3="-0.967627"/>
                        <atom elementType="F" id="a4" x3="2.190077" y3="-0.81487" z3="-1.596166"/>
                        <atom elementType="N" id="a5" x3="1.149604" y3="0.880718" z3="-0.408254"/>
                        <atom elementType="C" id="a6" x3="-0.154366" y3="0.391369" z3="-0.286506"/>
                        <atom elementType="C" id="a7" x3="-0.464971" y3="-0.900621" z3="0.135063"/>
                        <atom elementType="C" id="a8" x3="-1.79142" y3="-1.288535" z3="0.244771"/>
                        <atom elementType="C" id="a9" x3="-2.82678" y3="-0.417225" z3="-0.053917"/>
                        <atom elementType="C" id="a10" x3="-2.516773" y3="0.869357" z3="-0.467179"/>
                        <atom elementType="C" id="a11" x3="-1.198032" y3="1.269573" z3="-0.582686"/>
                        <atom elementType="H" id="a12" x3="3.41852" y3="-1.230151" z3="0.496808"/>
                        <atom elementType="H" id="a13" x3="2.640016" y3="-0.071808" z3="1.4110"/>
                        <atom elementType="H" id="a14" x3="1.209601" y3="1.734501" z3="-0.940516"/>
                        <atom elementType="H" id="a15" x3="0.318627" y3="-1.598567" z3="0.388452"/>
                        <atom elementType="H" id="a16" x3="-2.013428" y3="-2.29682" z3="0.56966"/>
                        <atom elementType="H" id="a17" x3="-3.856909" y3="-0.733679" z3="0.033818"/>
                        <atom elementType="H" id="a18" x3="-3.305013" y3="1.570916" z3="-0.706837"/>
                        <atom elementType="H" id="a19" x3="-0.974006" y3="2.279183" z3="-0.909051"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5963,-.6511,.5871;2.2921,.0739,-.568;3.287,.9337,-.9676;2.1901,-.8149,-1.5962;1.1496,.8807,-.4083;-.1544,.3914,-.2865;-.465,-.9006,.1351;-1.7914,-1.2885,.2448;-2.8268,-.4172,-.0539;-2.5168,.8694,-.4672;-1.198,1.2696,-.5827;3.4185,-1.2302,.4968;2.64,-.0718,1.411;1.2096,1.7345,-.9405;.3186,-1.5986,.3885;-2.0134,-2.2968,.5697;-3.8569,-.7337,.0338;-3.305,1.5709,-.7068;-.974,2.2792,-.9091;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.600213" y3="-0.676568" z3="0.561808"/>
                        <atom elementType="C" id="a2" x3="2.289766" y3="0.082827" z3="-0.56996"/>
                        <atom elementType="F" id="a3" x3="3.284879" y3="0.950018" z3="-0.950902"/>
                        <atom elementType="F" id="a4" x3="2.176474" y3="-0.773048" z3="-1.623862"/>
                        <atom elementType="N" id="a5" x3="1.150474" y3="0.888456" z3="-0.377363"/>
                        <atom elementType="C" id="a6" x3="-0.154487" y3="0.39451" z3="-0.272045"/>
                        <atom elementType="C" id="a7" x3="-0.46609" y3="-0.892046" z3="0.165401"/>
                        <atom elementType="C" id="a8" x3="-1.792392" y3="-1.282868" z3="0.26457"/>
                        <atom elementType="C" id="a9" x3="-2.826434" y3="-0.419098" z3="-0.059766"/>
                        <atom elementType="C" id="a10" x3="-2.515562" y3="0.861679" z3="-0.489856"/>
                        <atom elementType="C" id="a11" x3="-1.196682" y3="1.264139" z3="-0.596165"/>
                        <atom elementType="H" id="a12" x3="3.425871" y3="-1.247471" z3="0.451201"/>
                        <atom elementType="H" id="a13" x3="2.646415" y3="-0.120214" z3="1.401387"/>
                        <atom elementType="H" id="a14" x3="1.206793" y3="1.748998" z3="-0.899539"/>
                        <atom elementType="H" id="a15" x3="0.318867" y3="-1.580972" z3="0.438939"/>
                        <atom elementType="H" id="a16" x3="-2.016208" y3="-2.286208" z3="0.603266"/>
                        <atom elementType="H" id="a17" x3="-3.856715" y3="-0.736911" z3="0.021192"/>
                        <atom elementType="H" id="a18" x3="-3.303331" y3="1.556159" z3="-0.75068"/>
                        <atom elementType="H" id="a19" x3="-0.971749" y3="2.268517" z3="-0.937724"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.6002,-.6766,.5618;2.2898,.0828,-.57;3.2849,.95,-.9509;2.1765,-.773,-1.6239;1.1505,.8885,-.3774;-.1545,.3945,-.272;-.4661,-.892,.1654;-1.7924,-1.2829,.2646;-2.8264,-.4191,-.0598;-2.5156,.8617,-.4899;-1.1967,1.2641,-.5962;3.4259,-1.2475,.4512;2.6464,-.1202,1.4014;1.2068,1.749,-.8995;.3189,-1.581,.4389;-2.0162,-2.2862,.6033;-3.8567,-.7369,.0212;-3.3033,1.5562,-.7507;-.9717,2.2685,-.9377;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.609346" y3="-0.74835" z3="0.478286"/>
                        <atom elementType="C" id="a2" x3="2.283276" y3="0.11307" z3="-0.574725"/>
                        <atom elementType="F" id="a3" x3="3.279902" y3="1.002419" z3="-0.891798"/>
                        <atom elementType="F" id="a4" x3="2.141502" y3="-0.634904" z3="-1.703153"/>
                        <atom elementType="N" id="a5" x3="1.152772" y3="0.906294" z3="-0.285463"/>
                        <atom elementType="C" id="a6" x3="-0.154185" y3="0.399498" z3="-0.229561"/>
                        <atom elementType="C" id="a7" x3="-0.473098" y3="-0.867751" z3="0.256834"/>
                        <atom elementType="C" id="a8" x3="-1.799139" y3="-1.264903" z3="0.326063"/>
                        <atom elementType="C" id="a9" x3="-2.825379" y3="-0.424232" z3="-0.075291"/>
                        <atom elementType="C" id="a10" x3="-2.507505" y3="0.835758" z3="-0.557815"/>
                        <atom elementType="C" id="a11" x3="-1.187821" y3="1.242283" z3="-0.637847"/>
                        <atom elementType="H" id="a12" x3="3.443251" y3="-1.292817" z3="0.308752"/>
                        <atom elementType="H" id="a13" x3="2.662214" y3="-0.26624" z3="1.362606"/>
                        <atom elementType="H" id="a14" x3="1.197768" y3="1.788279" z3="-0.773233"/>
                        <atom elementType="H" id="a15" x3="0.311677" y3="-1.530242" z3="0.590662"/>
                        <atom elementType="H" id="a16" x3="-2.031386" y3="-2.25086" z3="0.707512"/>
                        <atom elementType="H" id="a17" x3="-3.856413" y3="-0.744065" z3="-0.013343"/>
                        <atom elementType="H" id="a18" x3="-3.29027" y3="1.508628" z3="-0.882397"/>
                        <atom elementType="H" id="a19" x3="-0.956413" y3="2.228036" z3="-1.026188"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.6093,-.7483,.4783;2.2833,.1131,-.5747;3.2799,1.0024,-.8918;2.1415,-.6349,-1.7032;1.1528,.9063,-.2855;-.1542,.3995,-.2296;-.4731,-.8678,.2568;-1.7991,-1.2649,.3261;-2.8254,-.4242,-.0753;-2.5075,.8358,-.5578;-1.1878,1.2423,-.6378;3.4433,-1.2928,.3088;2.6622,-.2662,1.3626;1.1978,1.7883,-.7732;.3117,-1.5302,.5907;-2.0314,-2.2509,.7075;-3.8564,-.7441,-.0133;-3.2903,1.5086,-.8824;-.9564,2.228,-1.0262;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.59989" y3="-0.690043" z3="0.54805"/>
                        <atom elementType="C" id="a2" x3="2.288169" y3="0.087702" z3="-0.570454"/>
                        <atom elementType="F" id="a3" x3="3.285592" y3="0.958061" z3="-0.939104"/>
                        <atom elementType="F" id="a4" x3="2.170538" y3="-0.749965" z3="-1.638679"/>
                        <atom elementType="N" id="a5" x3="1.151093" y3="0.893217" z3="-0.362537"/>
                        <atom elementType="C" id="a6" x3="-0.1545" y3="0.39708" z3="-0.265428"/>
                        <atom elementType="C" id="a7" x3="-0.466018" y3="-0.886292" z3="0.181153"/>
                        <atom elementType="C" id="a8" x3="-1.791946" y3="-1.279539" z3="0.275367"/>
                        <atom elementType="C" id="a9" x3="-2.82576" y3="-0.420492" z3="-0.061937"/>
                        <atom elementType="C" id="a10" x3="-2.515177" y3="0.857077" z3="-0.501523"/>
                        <atom elementType="C" id="a11" x3="-1.196433" y3="1.261153" z3="-0.604381"/>
                        <atom elementType="H" id="a12" x3="3.425061" y3="-1.259495" z3="0.426918"/>
                        <atom elementType="H" id="a13" x3="2.649112" y3="-0.145912" z3="1.395484"/>
                        <atom elementType="H" id="a14" x3="1.207266" y3="1.758546" z3="-0.876974"/>
                        <atom elementType="H" id="a15" x3="0.319081" y3="-1.571173" z3="0.464228"/>
                        <atom elementType="H" id="a16" x3="-2.015642" y3="-2.280372" z3="0.621447"/>
                        <atom elementType="H" id="a17" x3="-3.855848" y3="-0.739733" z3="0.016085"/>
                        <atom elementType="H" id="a18" x3="-3.302825" y3="1.547547" z3="-0.773139"/>
                        <atom elementType="H" id="a19" x3="-0.971554" y3="2.262532" z3="-0.954676"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5999,-.69,.5481;2.2882,.0877,-.5705;3.2856,.9581,-.9391;2.1705,-.75,-1.6387;1.1511,.8932,-.3625;-.1545,.3971,-.2654;-.466,-.8863,.1812;-1.7919,-1.2795,.2754;-2.8258,-.4205,-.0619;-2.5152,.8571,-.5015;-1.1964,1.2612,-.6044;3.4251,-1.2595,.4269;2.6491,-.1459,1.3955;1.2073,1.7585,-.877;.3191,-1.5712,.4642;-2.0156,-2.2804,.6214;-3.8558,-.7397,.0161;-3.3028,1.5475,-.7731;-.9716,2.2625,-.9547;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.599399" y3="-0.694373" z3="0.543525"/>
                        <atom elementType="C" id="a2" x3="2.288151" y3="0.089633" z3="-0.570559"/>
                        <atom elementType="F" id="a3" x3="3.286181" y3="0.962076" z3="-0.933372"/>
                        <atom elementType="F" id="a4" x3="2.171409" y3="-0.741303" z3="-1.644263"/>
                        <atom elementType="N" id="a5" x3="1.151125" y3="0.894248" z3="-0.359191"/>
                        <atom elementType="C" id="a6" x3="-0.154549" y3="0.397367" z3="-0.264416"/>
                        <atom elementType="C" id="a7" x3="-0.466153" y3="-0.884879" z3="0.185314"/>
                        <atom elementType="C" id="a8" x3="-1.792048" y3="-1.278422" z3="0.279145"/>
                        <atom elementType="C" id="a9" x3="-2.825771" y3="-0.420723" z3="-0.061831"/>
                        <atom elementType="C" id="a10" x3="-2.515141" y3="0.855519" z3="-0.505129"/>
                        <atom elementType="C" id="a11" x3="-1.19639" y3="1.259777" z3="-0.607601"/>
                        <atom elementType="H" id="a12" x3="3.423986" y3="-1.263995" z3="0.41931"/>
                        <atom elementType="H" id="a13" x3="2.649224" y3="-0.154635" z3="1.393745"/>
                        <atom elementType="H" id="a14" x3="1.207626" y3="1.761683" z3="-0.870013"/>
                        <atom elementType="H" id="a15" x3="0.318603" y3="-1.568788" z3="0.471605"/>
                        <atom elementType="H" id="a16" x3="-2.015641" y3="-2.278193" z3="0.628342"/>
                        <atom elementType="H" id="a17" x3="-3.85584" y3="-0.740069" z3="0.01622"/>
                        <atom elementType="H" id="a18" x3="-3.302609" y3="1.544927" z3="-0.779934"/>
                        <atom elementType="H" id="a19" x3="-0.971463" y3="2.26005" z3="-0.960997"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5994,-.6944,.5435;2.2882,.0896,-.5706;3.2862,.9621,-.9334;2.1714,-.7413,-1.6443;1.1511,.8942,-.3592;-.1545,.3974,-.2644;-.4662,-.8849,.1853;-1.792,-1.2784,.2791;-2.8258,-.4207,-.0618;-2.5151,.8555,-.5051;-1.1964,1.2598,-.6076;3.424,-1.264,.4193;2.6492,-.1546,1.3937;1.2076,1.7617,-.87;.3186,-1.5688,.4716;-2.0156,-2.2782,.6283;-3.8558,-.7401,.0162;-3.3026,1.5449,-.7799;-.9715,2.2601,-.961;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.595856" y3="-0.707667" z3="0.529265"/>
                        <atom elementType="C" id="a2" x3="2.289124" y3="0.096371" z3="-0.570954"/>
                        <atom elementType="F" id="a3" x3="3.289721" y3="0.976331" z3="-0.911288"/>
                        <atom elementType="F" id="a4" x3="2.179795" y3="-0.713148" z3="-1.662045"/>
                        <atom elementType="N" id="a5" x3="1.150897" y3="0.896751" z3="-0.352043"/>
                        <atom elementType="C" id="a6" x3="-0.154612" y3="0.397996" z3="-0.262747"/>
                        <atom elementType="C" id="a7" x3="-0.466324" y3="-0.880444" z3="0.197396"/>
                        <atom elementType="C" id="a8" x3="-1.79214" y3="-1.274715" z3="0.291268"/>
                        <atom elementType="C" id="a9" x3="-2.825924" y3="-0.421126" z3="-0.059717"/>
                        <atom elementType="C" id="a10" x3="-2.515303" y3="0.850738" z3="-0.51519"/>
                        <atom elementType="C" id="a11" x3="-1.196498" y3="1.255022" z3="-0.618671"/>
                        <atom elementType="H" id="a12" x3="3.417348" y3="-1.27961" z3="0.396185"/>
                        <atom elementType="H" id="a13" x3="2.647035" y3="-0.182478" z3="1.388457"/>
                        <atom elementType="H" id="a14" x3="1.208676" y3="1.771443" z3="-0.850031"/>
                        <atom elementType="H" id="a15" x3="0.317151" y3="-1.562186" z3="0.492034"/>
                        <atom elementType="H" id="a16" x3="-2.01491" y3="-2.271255" z3="0.650091"/>
                        <atom elementType="H" id="a17" x3="-3.855894" y3="-0.740555" z3="0.019945"/>
                        <atom elementType="H" id="a18" x3="-3.302243" y3="1.536976" z3="-0.799314"/>
                        <atom elementType="H" id="a19" x3="-0.971656" y3="2.251458" z3="-0.982741"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5959,-.7077,.5293;2.2891,.0964,-.571;3.2897,.9763,-.9113;2.1798,-.7131,-1.662;1.1509,.8968,-.352;-.1546,.398,-.2627;-.4663,-.8804,.1974;-1.7921,-1.2747,.2913;-2.8259,-.4211,-.0597;-2.5153,.8507,-.5152;-1.1965,1.255,-.6187;3.4173,-1.2796,.3962;2.647,-.1825,1.3885;1.2087,1.7714,-.85;.3172,-1.5622,.492;-2.0149,-2.2713,.6501;-3.8559,-.7406,.0199;-3.3022,1.537,-.7993;-.9717,2.2515,-.9827;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.594612" y3="-0.703392" z3="0.534173"/>
                        <atom elementType="C" id="a2" x3="2.290231" y3="0.095086" z3="-0.570664"/>
                        <atom elementType="F" id="a3" x3="3.290806" y3="0.97475" z3="-0.91219"/>
                        <atom elementType="F" id="a4" x3="2.185508" y3="-0.720268" z3="-1.657939"/>
                        <atom elementType="N" id="a5" x3="1.150592" y3="0.895087" z3="-0.359268"/>
                        <atom elementType="C" id="a6" x3="-0.154638" y3="0.397207" z3="-0.266397"/>
                        <atom elementType="C" id="a7" x3="-0.466067" y3="-0.882225" z3="0.191186"/>
                        <atom elementType="C" id="a8" x3="-1.791952" y3="-1.275718" z3="0.287864"/>
                        <atom elementType="C" id="a9" x3="-2.826231" y3="-0.420595" z3="-0.0578"/>
                        <atom elementType="C" id="a10" x3="-2.51592" y3="0.852282" z3="-0.510699"/>
                        <atom elementType="C" id="a11" x3="-1.197129" y3="1.255925" z3="-0.616864"/>
                        <atom elementType="H" id="a12" x3="3.415144" y3="-1.27754" z3="0.40495"/>
                        <atom elementType="H" id="a13" x3="2.645037" y3="-0.174366" z3="1.391024"/>
                        <atom elementType="H" id="a14" x3="1.208994" y3="1.76894" z3="-0.858543"/>
                        <atom elementType="H" id="a15" x3="0.317242" y3="-1.565851" z3="0.481711"/>
                        <atom elementType="H" id="a16" x3="-2.014139" y3="-2.273199" z3="0.644434"/>
                        <atom elementType="H" id="a17" x3="-3.856172" y3="-0.739558" z3="0.024042"/>
                        <atom elementType="H" id="a18" x3="-3.303095" y3="1.540019" z3="-0.790539"/>
                        <atom elementType="H" id="a19" x3="-0.972722" y3="2.253316" z3="-0.978579"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5946,-.7034,.5342;2.2902,.0951,-.5707;3.2908,.9748,-.9122;2.1855,-.7203,-1.6579;1.1506,.8951,-.3593;-.1546,.3972,-.2664;-.4661,-.8822,.1912;-1.792,-1.2757,.2879;-2.8262,-.4206,-.0578;-2.5159,.8523,-.5107;-1.1971,1.2559,-.6169;3.4151,-1.2775,.4049;2.645,-.1744,1.391;1.209,1.7689,-.8585;.3172,-1.5659,.4817;-2.0141,-2.2732,.6444;-3.8562,-.7396,.024;-3.3031,1.54,-.7905;-.9727,2.2533,-.9786;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.589564" y3="-0.664281" z3="0.575307"/>
                        <atom elementType="C" id="a2" x3="2.295843" y3="0.082426" z3="-0.568056"/>
                        <atom elementType="F" id="a3" x3="3.293664" y3="0.954142" z3="-0.936267"/>
                        <atom elementType="F" id="a4" x3="2.212797" y3="-0.785656" z3="-1.615671"/>
                        <atom elementType="N" id="a5" x3="1.148725" y3="0.881442" z3="-0.409311"/>
                        <atom elementType="C" id="a6" x3="-0.154474" y3="0.3908" z3="-0.289383"/>
                        <atom elementType="C" id="a7" x3="-0.465178" y3="-0.89758" z3="0.143051"/>
                        <atom elementType="C" id="a8" x3="-1.791614" y3="-1.285069" z3="0.256762"/>
                        <atom elementType="C" id="a9" x3="-2.82777" y3="-0.416861" z3="-0.047694"/>
                        <atom elementType="C" id="a10" x3="-2.518072" y3="0.865353" z3="-0.474476"/>
                        <atom elementType="C" id="a11" x3="-1.199366" y3="1.264351" z3="-0.5960"/>
                        <atom elementType="H" id="a12" x3="3.405994" y3="-1.250069" z3="0.477018"/>
                        <atom elementType="H" id="a13" x3="2.635513" y3="-0.099981" z3="1.409386"/>
                        <atom elementType="H" id="a14" x3="1.20929" y3="1.743571" z3="-0.927699"/>
                        <atom elementType="H" id="a15" x3="0.317383" y3="-1.594783" z3="0.401041"/>
                        <atom elementType="H" id="a16" x3="-2.011901" y3="-2.290662" z3="0.591082"/>
                        <atom elementType="H" id="a17" x3="-3.857698" y3="-0.732399" z3="0.045892"/>
                        <atom elementType="H" id="a18" x3="-3.306108" y3="1.564942" z3="-0.720578"/>
                        <atom elementType="H" id="a19" x3="-0.97649" y3="2.270214" z3="-0.934505"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5896,-.6643,.5753;2.2958,.0824,-.5681;3.2937,.9541,-.9363;2.2128,-.7857,-1.6157;1.1487,.8814,-.4093;-.1545,.3908,-.2894;-.4652,-.8976,.1431;-1.7916,-1.2851,.2568;-2.8278,-.4169,-.0477;-2.5181,.8654,-.4745;-1.1994,1.2644,-.596;3.406,-1.2501,.477;2.6355,-.1,1.4094;1.2093,1.7436,-.9277;.3174,-1.5948,.401;-2.0119,-2.2907,.5911;-3.8577,-.7324,.0459;-3.3061,1.5649,-.7206;-.9765,2.2702,-.9345;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.585572" y3="-0.57893" z3="0.649454"/>
                        <atom elementType="C" id="a2" x3="2.303319" y3="0.057793" z3="-0.561731"/>
                        <atom elementType="F" id="a3" x3="3.293099" y3="0.906893" z3="-0.99587"/>
                        <atom elementType="F" id="a4" x3="2.248683" y3="-0.910653" z3="-1.519398"/>
                        <atom elementType="N" id="a5" x3="1.145356" y3="0.850174" z3="-0.495069"/>
                        <atom elementType="C" id="a6" x3="-0.153655" y3="0.374549" z3="-0.326651"/>
                        <atom elementType="C" id="a7" x3="-0.468756" y3="-0.929115" z3="0.053804"/>
                        <atom elementType="C" id="a8" x3="-1.796501" y3="-1.303572" z3="0.194089"/>
                        <atom elementType="C" id="a9" x3="-2.830499" y3="-0.41001" z3="-0.033802"/>
                        <atom elementType="C" id="a10" x3="-2.515877" y3="0.88852" z3="-0.405215"/>
                        <atom elementType="C" id="a11" x3="-1.196732" y3="1.276898" z3="-0.549655"/>
                        <atom elementType="H" id="a12" x3="3.396866" y3="-1.178362" z3="0.610625"/>
                        <atom elementType="H" id="a13" x3="2.625389" y3="0.054334" z3="1.432426"/>
                        <atom elementType="H" id="a14" x3="1.207318" y3="1.685596" z3="-1.05443"/>
                        <atom elementType="H" id="a15" x3="0.308894" y3="-1.651203" z3="0.250177"/>
                        <atom elementType="H" id="a16" x3="-2.018947" y3="-2.323047" z3="0.481736"/>
                        <atom elementType="H" id="a17" x3="-3.861033" y3="-0.717686" z3="0.0762"/>
                        <atom elementType="H" id="a18" x3="-3.301233" y3="1.610352" z3="-0.587538"/>
                        <atom elementType="H" id="a19" x3="-0.971161" y3="2.297368" z3="-0.839253"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5856,-.5789,.6495;2.3033,.0578,-.5617;3.2931,.9069,-.9959;2.2487,-.9107,-1.5194;1.1454,.8502,-.4951;-.1537,.3745,-.3267;-.4688,-.9291,.0538;-1.7965,-1.3036,.1941;-2.8305,-.41,-.0338;-2.5159,.8885,-.4052;-1.1967,1.2769,-.5497;3.3969,-1.1784,.6106;2.6254,.0543,1.4324;1.2073,1.6856,-1.0544;.3089,-1.6512,.2502;-2.0189,-2.323,.4817;-3.861,-.7177,.0762;-3.3012,1.6104,-.5875;-.9712,2.2974,-.8393;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.587517" y3="-0.650095" z3="0.58955"/>
                        <atom elementType="C" id="a2" x3="2.296026" y3="0.076783" z3="-0.567194"/>
                        <atom elementType="F" id="a3" x3="3.293654" y3="0.942083" z3="-0.949807"/>
                        <atom elementType="F" id="a4" x3="2.213969" y3="-0.810577" z3="-1.598802"/>
                        <atom elementType="N" id="a5" x3="1.148685" y3="0.878017" z3="-0.423582"/>
                        <atom elementType="C" id="a6" x3="-0.154232" y3="0.389796" z3="-0.29528"/>
                        <atom elementType="C" id="a7" x3="-0.464255" y3="-0.901937" z3="0.127428"/>
                        <atom elementType="C" id="a8" x3="-1.790546" y3="-1.288437" z3="0.245349"/>
                        <atom elementType="C" id="a9" x3="-2.827139" y3="-0.416326" z3="-0.046132"/>
                        <atom elementType="C" id="a10" x3="-2.517983" y3="0.869588" z3="-0.462306"/>
                        <atom elementType="C" id="a11" x3="-1.199528" y3="1.268207" z3="-0.586616"/>
                        <atom elementType="H" id="a12" x3="3.403544" y3="-1.238178" z3="0.50247"/>
                        <atom elementType="H" id="a13" x3="2.632598" y3="-0.072052" z3="1.414191"/>
                        <atom elementType="H" id="a14" x3="1.209979" y3="1.734302" z3="-0.951396"/>
                        <atom elementType="H" id="a15" x3="0.318818" y3="-1.602595" z3="0.374371"/>
                        <atom elementType="H" id="a16" x3="-2.010499" y3="-2.296914" z3="0.571085"/>
                        <atom elementType="H" id="a17" x3="-3.856955" y3="-0.731601" z3="0.049221"/>
                        <atom elementType="H" id="a18" x3="-3.306507" y3="1.572465" z3="-0.697237"/>
                        <atom elementType="H" id="a19" x3="-0.977048" y3="2.277372" z3="-0.915412"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5875,-.6501,.5896;2.296,.0768,-.5672;3.2937,.9421,-.9498;2.214,-.8106,-1.5988;1.1487,.878,-.4236;-.1542,.3898,-.2953;-.4643,-.9019,.1274;-1.7905,-1.2884,.2453;-2.8271,-.4163,-.0461;-2.518,.8696,-.4623;-1.1995,1.2682,-.5866;3.4035,-1.2382,.5025;2.6326,-.0721,1.4142;1.21,1.7343,-.9514;.3188,-1.6026,.3744;-2.0105,-2.2969,.5711;-3.857,-.7316,.0492;-3.3065,1.5725,-.6972;-.977,2.2774,-.9154;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.589346" y3="-0.646086" z3="0.593103"/>
                        <atom elementType="C" id="a2" x3="2.295299" y3="0.074695" z3="-0.566829"/>
                        <atom elementType="F" id="a3" x3="3.292209" y3="0.937286" z3="-0.956864"/>
                        <atom elementType="F" id="a4" x3="2.209882" y3="-0.818515" z3="-1.593191"/>
                        <atom elementType="N" id="a5" x3="1.14876" y3="0.877477" z3="-0.424269"/>
                        <atom elementType="C" id="a6" x3="-0.154357" y3="0.389713" z3="-0.294993"/>
                        <atom elementType="C" id="a7" x3="-0.464502" y3="-0.902947" z3="0.124823"/>
                        <atom elementType="C" id="a8" x3="-1.790822" y3="-1.28948" z3="0.241845"/>
                        <atom elementType="C" id="a9" x3="-2.82719" y3="-0.416334" z3="-0.047366"/>
                        <atom elementType="C" id="a10" x3="-2.517874" y3="0.870721" z3="-0.459856"/>
                        <atom elementType="C" id="a11" x3="-1.199369" y3="1.269369" z3="-0.583365"/>
                        <atom elementType="H" id="a12" x3="3.406317" y3="-1.233179" z3="0.507901"/>
                        <atom elementType="H" id="a13" x3="2.634986" y3="-0.063676" z3="1.414653"/>
                        <atom elementType="H" id="a14" x3="1.209989" y3="1.731728" z3="-0.955395"/>
                        <atom elementType="H" id="a15" x3="0.318642" y3="-1.604198" z3="0.369755"/>
                        <atom elementType="H" id="a16" x3="-2.011151" y3="-2.298769" z3="0.564772"/>
                        <atom elementType="H" id="a17" x3="-3.857073" y3="-0.731725" z3="0.046836"/>
                        <atom elementType="H" id="a18" x3="-3.306381" y3="1.574341" z3="-0.692586"/>
                        <atom elementType="H" id="a19" x3="-0.976611" y3="2.279479" z3="-0.909072"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5893,-.6461,.5931;2.2953,.0747,-.5668;3.2922,.9373,-.9569;2.2099,-.8185,-1.5932;1.1488,.8775,-.4243;-.1544,.3897,-.295;-.4645,-.9029,.1248;-1.7908,-1.2895,.2418;-2.8272,-.4163,-.0474;-2.5179,.8707,-.4599;-1.1994,1.2694,-.5834;3.4063,-1.2332,.5079;2.635,-.0637,1.4147;1.21,1.7317,-.9554;.3186,-1.6042,.3698;-2.0112,-2.2988,.5648;-3.8571,-.7317,.0468;-3.3064,1.5743,-.6926;-.9766,2.2795,-.9091;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.596168" y3="-0.641749" z3="0.59614"/>
                        <atom elementType="C" id="a2" x3="2.291532" y3="0.070753" z3="-0.566177"/>
                        <atom elementType="F" id="a3" x3="3.286495" y3="0.926652" z3="-0.974964"/>
                        <atom elementType="F" id="a4" x3="2.190374" y3="-0.830308" z3="-1.584413"/>
                        <atom elementType="N" id="a5" x3="1.149312" y3="0.879023" z3="-0.416061"/>
                        <atom elementType="C" id="a6" x3="-0.154668" y3="0.391022" z3="-0.289573"/>
                        <atom elementType="C" id="a7" x3="-0.46492" y3="-0.902914" z3="0.126178"/>
                        <atom elementType="C" id="a8" x3="-1.791243" y3="-1.290818" z3="0.237219"/>
                        <atom elementType="C" id="a9" x3="-2.826878" y3="-0.41725" z3="-0.053609"/>
                        <atom elementType="C" id="a10" x3="-2.517283" y3="0.871584" z3="-0.460049"/>
                        <atom elementType="C" id="a11" x3="-1.198651" y3="1.271581" z3="-0.577443"/>
                        <atom elementType="H" id="a12" x3="3.416169" y3="-1.224629" z3="0.510035"/>
                        <atom elementType="H" id="a13" x3="2.645041" y3="-0.052795" z3="1.412917"/>
                        <atom elementType="H" id="a14" x3="1.210455" y3="1.729757" z3="-0.95292"/>
                        <atom elementType="H" id="a15" x3="0.318464" y3="-1.60339" z3="0.372776"/>
                        <atom elementType="H" id="a16" x3="-2.01267" y3="-2.301045" z3="0.556344"/>
                        <atom elementType="H" id="a17" x3="-3.85691" y3="-0.733888" z3="0.03463"/>
                        <atom elementType="H" id="a18" x3="-3.305696" y3="1.57523" z3="-0.692927"/>
                        <atom elementType="H" id="a19" x3="-0.974988" y3="2.283082" z3="-0.898202"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5962,-.6417,.5961;2.2915,.0708,-.5662;3.2865,.9267,-.975;2.1904,-.8303,-1.5844;1.1493,.879,-.4161;-.1547,.391,-.2896;-.4649,-.9029,.1262;-1.7912,-1.2908,.2372;-2.8269,-.4173,-.0536;-2.5173,.8716,-.46;-1.1987,1.2716,-.5774;3.4162,-1.2246,.51;2.645,-.0528,1.4129;1.2105,1.7298,-.9529;.3185,-1.6034,.3728;-2.0127,-2.301,.5563;-3.8569,-.7339,.0346;-3.3057,1.5752,-.6929;-.975,2.2831,-.8982;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.598121" y3="-0.647919" z3="0.58993"/>
                        <atom elementType="C" id="a2" x3="2.290354" y3="0.072572" z3="-0.566546"/>
                        <atom elementType="F" id="a3" x3="3.285465" y3="0.929634" z3="-0.972937"/>
                        <atom elementType="F" id="a4" x3="2.184309" y3="-0.820871" z3="-1.590891"/>
                        <atom elementType="N" id="a5" x3="1.149577" y3="0.881536" z3="-0.407108"/>
                        <atom elementType="C" id="a6" x3="-0.154783" y3="0.392204" z3="-0.285469"/>
                        <atom elementType="C" id="a7" x3="-0.46506" y3="-0.900484" z3="0.134099"/>
                        <atom elementType="C" id="a8" x3="-1.791347" y3="-1.289467" z3="0.241849"/>
                        <atom elementType="C" id="a9" x3="-2.82678" y3="-0.417948" z3="-0.055843"/>
                        <atom elementType="C" id="a10" x3="-2.517175" y3="0.869609" z3="-0.466144"/>
                        <atom elementType="C" id="a11" x3="-1.198514" y3="1.270459" z3="-0.580616"/>
                        <atom elementType="H" id="a12" x3="3.41869" y3="-1.229198" z3="0.498319"/>
                        <atom elementType="H" id="a13" x3="2.648281" y3="-0.064124" z3="1.410349"/>
                        <atom elementType="H" id="a14" x3="1.210591" y3="1.734324" z3="-0.94081"/>
                        <atom elementType="H" id="a15" x3="0.318286" y3="-1.598893" z3="0.386697"/>
                        <atom elementType="H" id="a16" x3="-2.012961" y3="-2.298547" z3="0.564444"/>
                        <atom elementType="H" id="a17" x3="-3.856808" y3="-0.73528" z3="0.030094"/>
                        <atom elementType="H" id="a18" x3="-3.305474" y3="1.571503" z3="-0.704605"/>
                        <atom elementType="H" id="a19" x3="-0.974671" y3="2.280789" z3="-0.904911"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5981,-.6479,.5899;2.2904,.0726,-.5665;3.2855,.9296,-.9729;2.1843,-.8209,-1.5909;1.1496,.8815,-.4071;-.1548,.3922,-.2855;-.4651,-.9005,.1341;-1.7913,-1.2895,.2418;-2.8268,-.4179,-.0558;-2.5172,.8696,-.4661;-1.1985,1.2705,-.5806;3.4187,-1.2292,.4983;2.6483,-.0641,1.4103;1.2106,1.7343,-.9408;.3183,-1.5989,.3867;-2.013,-2.2985,.5644;-3.8568,-.7353,.0301;-3.3055,1.5715,-.7046;-.9747,2.2808,-.9049;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.615192" y3="-0.715358" z3="0.513332"/>
                        <atom elementType="C" id="a2" x3="2.279536" y3="0.098151" z3="-0.57047"/>
                        <atom elementType="F" id="a3" x3="3.27624" y3="0.974203" z3="-0.93588"/>
                        <atom elementType="F" id="a4" x3="2.130467" y3="-0.699185" z3="-1.665227"/>
                        <atom elementType="N" id="a5" x3="1.151832" y3="0.903609" z3="-0.310983"/>
                        <atom elementType="C" id="a6" x3="-0.155231" y3="0.40043" z3="-0.242416"/>
                        <atom elementType="C" id="a7" x3="-0.469756" y3="-0.875512" z3="0.222392"/>
                        <atom elementType="C" id="a8" x3="-1.795896" y3="-1.273278" z3="0.297653"/>
                        <atom elementType="C" id="a9" x3="-2.825816" y3="-0.424783" z3="-0.076546"/>
                        <atom elementType="C" id="a10" x3="-2.512031" y3="0.845021" z3="-0.534594"/>
                        <atom elementType="C" id="a11" x3="-1.192796" y3="1.252333" z3="-0.619464"/>
                        <atom elementType="H" id="a12" x3="3.439417" y3="-1.278762" z3="0.361111"/>
                        <atom elementType="H" id="a13" x3="2.67721" y3="-0.196975" z3="1.37598"/>
                        <atom elementType="H" id="a14" x3="1.21042" y3="1.781341" z3="-0.803908"/>
                        <atom elementType="H" id="a15" x3="0.309297" y3="-1.551336" z3="0.54196"/>
                        <atom elementType="H" id="a16" x3="-2.022214" y3="-2.266909" z3="0.662196"/>
                        <atom elementType="H" id="a17" x3="-3.856019" y3="-0.747188" z3="-0.012566"/>
                        <atom elementType="H" id="a18" x3="-3.295815" y3="1.527378" z3="-0.836101"/>
                        <atom elementType="H" id="a19" x3="-0.963938" y3="2.246718" z3="-0.986568"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.6152,-.7154,.5133;2.2795,.0982,-.5705;3.2762,.9742,-.9359;2.1305,-.6992,-1.6652;1.1518,.9036,-.311;-.1552,.4004,-.2424;-.4698,-.8755,.2224;-1.7959,-1.2733,.2977;-2.8258,-.4248,-.0765;-2.512,.845,-.5346;-1.1928,1.2523,-.6195;3.4394,-1.2788,.3611;2.6772,-.197,1.376;1.2104,1.7813,-.8039;.3093,-1.5513,.542;-2.0222,-2.2669,.6622;-3.856,-.7472,-.0126;-3.2958,1.5274,-.8361;-.9639,2.2467,-.9866;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.602657" y3="-0.692379" z3="0.543252"/>
                        <atom elementType="C" id="a2" x3="2.284657" y3="0.088607" z3="-0.56964"/>
                        <atom elementType="F" id="a3" x3="3.28383" y3="0.957765" z3="-0.943001"/>
                        <atom elementType="F" id="a4" x3="2.157768" y3="-0.743946" z3="-1.641416"/>
                        <atom elementType="N" id="a5" x3="1.151228" y3="0.896931" z3="-0.352983"/>
                        <atom elementType="C" id="a6" x3="-0.154795" y3="0.399375" z3="-0.261822"/>
                        <atom elementType="C" id="a7" x3="-0.465332" y3="-0.883158" z3="0.187085"/>
                        <atom elementType="C" id="a8" x3="-1.791049" y3="-1.278815" z3="0.277716"/>
                        <atom elementType="C" id="a9" x3="-2.825154" y3="-0.422595" z3="-0.065858"/>
                        <atom elementType="C" id="a10" x3="-2.515426" y3="0.854266" z3="-0.507516"/>
                        <atom elementType="C" id="a11" x3="-1.196881" y3="1.260399" z3="-0.606484"/>
                        <atom elementType="H" id="a12" x3="3.423398" y3="-1.266714" z3="0.416277"/>
                        <atom elementType="H" id="a13" x3="2.658596" y3="-0.150243" z3="1.391487"/>
                        <atom elementType="H" id="a14" x3="1.212348" y3="1.766733" z3="-0.859066"/>
                        <atom elementType="H" id="a15" x3="0.316772" y3="-1.567895" z3="0.478654"/>
                        <atom elementType="H" id="a16" x3="-2.013164" y3="-2.278821" z3="0.627109"/>
                        <atom elementType="H" id="a17" x3="-3.854838" y3="-0.7441" z3="0.008975"/>
                        <atom elementType="H" id="a18" x3="-3.302471" y3="1.543432" z3="-0.784124"/>
                        <atom elementType="H" id="a19" x3="-0.972044" y3="2.261056" z3="-0.958744"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.6027,-.6924,.5433;2.2847,.0886,-.5696;3.2838,.9578,-.943;2.1578,-.7439,-1.6414;1.1512,.8969,-.353;-.1548,.3994,-.2618;-.4653,-.8832,.1871;-1.791,-1.2788,.2777;-2.8252,-.4226,-.0659;-2.5154,.8543,-.5075;-1.1969,1.2604,-.6065;3.4234,-1.2667,.4163;2.6586,-.1502,1.3915;1.2123,1.7667,-.8591;.3168,-1.5679,.4787;-2.0132,-2.2788,.6271;-3.8548,-.7441,.009;-3.3025,1.5434,-.7841;-.972,2.2611,-.9587;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.600734" y3="-0.705275" z3="0.52944"/>
                        <atom elementType="C" id="a2" x3="2.284786" y3="0.094049" z3="-0.570788"/>
                        <atom elementType="F" id="a3" x3="3.285721" y3="0.968582" z3="-0.927038"/>
                        <atom elementType="F" id="a4" x3="2.159596" y3="-0.719084" z3="-1.65757"/>
                        <atom elementType="N" id="a5" x3="1.151505" y3="0.899858" z3="-0.342553"/>
                        <atom elementType="C" id="a6" x3="-0.154716" y3="0.400734" z3="-0.257591"/>
                        <atom elementType="C" id="a7" x3="-0.465483" y3="-0.878371" z3="0.200722"/>
                        <atom elementType="C" id="a8" x3="-1.79097" y3="-1.275346" z3="0.288998"/>
                        <atom elementType="C" id="a9" x3="-2.824831" y3="-0.423347" z3="-0.065693"/>
                        <atom elementType="C" id="a10" x3="-2.515013" y3="0.849832" z3="-0.517754"/>
                        <atom elementType="C" id="a11" x3="-1.196496" y3="1.256701" z3="-0.615399"/>
                        <atom elementType="H" id="a12" x3="3.420928" y3="-1.278438" z3="0.394181"/>
                        <atom elementType="H" id="a13" x3="2.656169" y3="-0.176701" z3="1.386218"/>
                        <atom elementType="H" id="a14" x3="1.21244" y3="1.775166" z3="-0.839186"/>
                        <atom elementType="H" id="a15" x3="0.316414" y3="-1.559869" z3="0.500165"/>
                        <atom elementType="H" id="a16" x3="-2.013002" y3="-2.272554" z3="0.646359"/>
                        <atom elementType="H" id="a17" x3="-3.854407" y3="-0.745395" z3="0.008512"/>
                        <atom elementType="H" id="a18" x3="-3.301735" y3="1.535368" z3="-0.804147"/>
                        <atom elementType="H" id="a19" x3="-0.971538" y3="2.25399" z3="-0.976974"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.6007,-.7053,.5294;2.2848,.094,-.5708;3.2857,.9686,-.927;2.1596,-.7191,-1.6576;1.1515,.8999,-.3426;-.1547,.4007,-.2576;-.4655,-.8784,.2007;-1.791,-1.2753,.289;-2.8248,-.4233,-.0657;-2.515,.8498,-.5178;-1.1965,1.2567,-.6154;3.4209,-1.2784,.3942;2.6562,-.1767,1.3862;1.2124,1.7752,-.8392;.3164,-1.5599,.5002;-2.013,-2.2726,.6464;-3.8544,-.7454,.0085;-3.3017,1.5354,-.8041;-.9715,2.254,-.977;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.594334" y3="-0.712588" z3="0.523122"/>
                        <atom elementType="C" id="a2" x3="2.289667" y3="0.098766" z3="-0.571692"/>
                        <atom elementType="F" id="a3" x3="3.29167" y3="0.981406" z3="-0.902328"/>
                        <atom elementType="F" id="a4" x3="2.183902" y3="-0.701964" z3="-1.669668"/>
                        <atom elementType="N" id="a5" x3="1.150898" y3="0.898132" z3="-0.349534"/>
                        <atom elementType="C" id="a6" x3="-0.154785" y3="0.399259" z3="-0.262403"/>
                        <atom elementType="C" id="a7" x3="-0.465851" y3="-0.877561" z3="0.202483"/>
                        <atom elementType="C" id="a8" x3="-1.791337" y3="-1.273206" z3="0.296046"/>
                        <atom elementType="C" id="a9" x3="-2.82582" y3="-0.422025" z3="-0.058702"/>
                        <atom elementType="C" id="a10" x3="-2.516046" y3="0.848297" z3="-0.5190"/>
                        <atom elementType="C" id="a11" x3="-1.197393" y3="1.253314" z3="-0.623586"/>
                        <atom elementType="H" id="a12" x3="3.413881" y3="-1.286543" z3="0.387505"/>
                        <atom elementType="H" id="a13" x3="2.644107" y3="-0.193829" z3="1.386168"/>
                        <atom elementType="H" id="a14" x3="1.210596" y3="1.777589" z3="-0.838771"/>
                        <atom elementType="H" id="a15" x3="0.316796" y3="-1.559095" z3="0.499124"/>
                        <atom elementType="H" id="a16" x3="-2.012716" y3="-2.26879" z3="0.658356"/>
                        <atom elementType="H" id="a17" x3="-3.855482" y3="-0.742297" z3="0.021778"/>
                        <atom elementType="H" id="a18" x3="-3.303147" y3="1.532859" z3="-0.806754"/>
                        <atom elementType="H" id="a19" x3="-0.973175" y3="2.248178" z3="-0.992244"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5943,-.7126,.5231;2.2897,.0988,-.5717;3.2917,.9814,-.9023;2.1839,-.702,-1.6697;1.1509,.8981,-.3495;-.1548,.3993,-.2624;-.4659,-.8776,.2025;-1.7913,-1.2732,.296;-2.8258,-.422,-.0587;-2.516,.8483,-.519;-1.1974,1.2533,-.6236;3.4139,-1.2865,.3875;2.6441,-.1938,1.3862;1.2106,1.7776,-.8388;.3168,-1.5591,.4991;-2.0127,-2.2688,.6584;-3.8555,-.7423,.0218;-3.3031,1.5329,-.8068;-.9732,2.2482,-.9922;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.586097" y3="-0.702698" z3="0.536522"/>
                        <atom elementType="C" id="a2" x3="2.296547" y3="0.097362" z3="-0.571242"/>
                        <atom elementType="F" id="a3" x3="3.297809" y3="0.983684" z3="-0.891114"/>
                        <atom elementType="F" id="a4" x3="2.217387" y3="-0.716432" z3="-1.661775"/>
                        <atom elementType="N" id="a5" x3="1.149631" y3="0.890948" z3="-0.37795"/>
                        <atom elementType="C" id="a6" x3="-0.154708" y3="0.394968" z3="-0.277049"/>
                        <atom elementType="C" id="a7" x3="-0.46549" y3="-0.884275" z3="0.182057"/>
                        <atom elementType="C" id="a8" x3="-1.791208" y3="-1.275803" z3="0.288236"/>
                        <atom elementType="C" id="a9" x3="-2.827147" y3="-0.419052" z3="-0.04812"/>
                        <atom elementType="C" id="a10" x3="-2.517909" y3="0.853186" z3="-0.503897"/>
                        <atom elementType="C" id="a11" x3="-1.199245" y3="1.254554" z3="-0.621145"/>
                        <atom elementType="H" id="a12" x3="3.404869" y3="-1.280732" z3="0.414386"/>
                        <atom elementType="H" id="a13" x3="2.628182" y3="-0.176508" z3="1.395414"/>
                        <atom elementType="H" id="a14" x3="1.207927" y3="1.767537" z3="-0.872076"/>
                        <atom elementType="H" id="a15" x3="0.318558" y3="-1.57099" z3="0.46208"/>
                        <atom elementType="H" id="a16" x3="-2.011478" y3="-2.273612" z3="0.645141"/>
                        <atom elementType="H" id="a17" x3="-3.85692" y3="-0.735994" z3="0.043105"/>
                        <atom elementType="H" id="a18" x3="-3.306157" y3="1.542249" z3="-0.777512"/>
                        <atom elementType="H" id="a19" x3="-0.976644" y3="2.251508" z3="-0.985162"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5861,-.7027,.5365;2.2965,.0974,-.5712;3.2978,.9837,-.8911;2.2174,-.7164,-1.6618;1.1496,.8909,-.378;-.1547,.395,-.277;-.4655,-.8843,.1821;-1.7912,-1.2758,.2882;-2.8271,-.4191,-.0481;-2.5179,.8532,-.5039;-1.1992,1.2546,-.6211;3.4049,-1.2807,.4144;2.6282,-.1765,1.3954;1.2079,1.7675,-.8721;.3186,-1.571,.4621;-2.0115,-2.2736,.6451;-3.8569,-.736,.0431;-3.3062,1.5422,-.7775;-.9766,2.2515,-.9852;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.578158" y3="-0.668244" z3="0.574288"/>
                        <atom elementType="C" id="a2" x3="2.304682" y3="0.088278" z3="-0.568826"/>
                        <atom elementType="F" id="a3" x3="3.30152" y3="0.972547" z3="-0.902723"/>
                        <atom elementType="F" id="a4" x3="2.256357" y3="-0.771637" z3="-1.625009"/>
                        <atom elementType="N" id="a5" x3="1.147458" y3="0.875057" z3="-0.429821"/>
                        <atom elementType="C" id="a6" x3="-0.154361" y3="0.385932" z3="-0.301027"/>
                        <atom elementType="C" id="a7" x3="-0.46607" y3="-0.901398" z3="0.135272"/>
                        <atom elementType="C" id="a8" x3="-1.792395" y3="-1.28481" z3="0.260798"/>
                        <atom elementType="C" id="a9" x3="-2.828943" y3="-0.414106" z3="-0.034972"/>
                        <atom elementType="C" id="a10" x3="-2.518836" y3="0.865931" z3="-0.46847"/>
                        <atom elementType="C" id="a11" x3="-1.200146" y3="1.260844" z3="-0.603127"/>
                        <atom elementType="H" id="a12" x3="3.396594" y3="-1.252268" z3="0.481875"/>
                        <atom elementType="H" id="a13" x3="2.612044" y3="-0.111856" z3="1.414268"/>
                        <atom elementType="H" id="a14" x3="1.203017" y3="1.738589" z3="-0.946164"/>
                        <atom elementType="H" id="a15" x3="0.319047" y3="-1.599685" z3="0.381567"/>
                        <atom elementType="H" id="a16" x3="-2.012856" y3="-2.289559" z3="0.597653"/>
                        <atom elementType="H" id="a17" x3="-3.859003" y3="-0.72545" z3="0.070346"/>
                        <atom elementType="H" id="a18" x3="-3.307705" y3="1.566472" z3="-0.709266"/>
                        <atom elementType="H" id="a19" x3="-0.978463" y3="2.265262" z3="-0.946763"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5782,-.6682,.5743;2.3047,.0883,-.5688;3.3015,.9725,-.9027;2.2564,-.7716,-1.625;1.1475,.8751,-.4298;-.1544,.3859,-.301;-.4661,-.9014,.1353;-1.7924,-1.2848,.2608;-2.8289,-.4141,-.035;-2.5188,.8659,-.4685;-1.2001,1.2608,-.6031;3.3966,-1.2523,.4819;2.612,-.1119,1.4143;1.203,1.7386,-.9462;.319,-1.5997,.3816;-2.0129,-2.2896,.5977;-3.859,-.7255,.0703;-3.3077,1.5665,-.7093;-.9785,2.2653,-.9468;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.573427" y3="-0.58797" z3="0.646105"/>
                        <atom elementType="C" id="a2" x3="2.31473" y3="0.068732" z3="-0.562728"/>
                        <atom elementType="F" id="a3" x3="3.299364" y3="0.939893" z3="-0.952999"/>
                        <atom elementType="F" id="a4" x3="2.302483" y3="-0.88679" z3="-1.533676"/>
                        <atom elementType="N" id="a5" x3="1.143401" y3="0.839711" z3="-0.514283"/>
                        <atom elementType="C" id="a6" x3="-0.153336" y3="0.364956" z3="-0.337063"/>
                        <atom elementType="C" id="a7" x3="-0.473001" y3="-0.936975" z3="0.048601"/>
                        <atom elementType="C" id="a8" x3="-1.800889" y3="-1.30388" z3="0.201425"/>
                        <atom elementType="C" id="a9" x3="-2.83236" y3="-0.405498" z3="-0.019159"/>
                        <atom elementType="C" id="a10" x3="-2.51401" y3="0.889454" z3="-0.400518"/>
                        <atom elementType="C" id="a11" x3="-1.194526" y3="1.270748" z3="-0.558627"/>
                        <atom elementType="H" id="a12" x3="3.393975" y3="-1.175254" z3="0.608039"/>
                        <atom elementType="H" id="a13" x3="2.598831" y3="0.033025" z3="1.439841"/>
                        <atom elementType="H" id="a14" x3="1.191289" y3="1.671908" z3="-1.079761"/>
                        <atom elementType="H" id="a15" x3="0.310098" y3="-1.65669" z3="0.232744"/>
                        <atom elementType="H" id="a16" x3="-2.028067" y3="-2.3213" z3="0.492854"/>
                        <atom elementType="H" id="a17" x3="-3.863632" y3="-0.705567" z3="0.103831"/>
                        <atom elementType="H" id="a18" x3="-3.299284" y3="1.612381" z3="-0.578898"/>
                        <atom elementType="H" id="a19" x3="-0.968392" y3="2.289017" z3="-0.855829"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.579578" y3="-0.643297" z3="0.59796"/>
                        <atom elementType="C" id="a2" x3="2.302967" y3="0.079394" z3="-0.566811"/>
                        <atom elementType="F" id="a3" x3="3.298921" y3="0.950601" z3="-0.935498"/>
                        <atom elementType="F" id="a4" x3="2.24546" y3="-0.815241" z3="-1.593366"/>
                        <atom elementType="N" id="a5" x3="1.147193" y3="0.869978" z3="-0.445534"/>
                        <atom elementType="C" id="a6" x3="-0.153889" y3="0.383515" z3="-0.305944"/>
                        <atom elementType="C" id="a7" x3="-0.46578" y3="-0.909763" z3="0.111959"/>
                        <atom elementType="C" id="a8" x3="-1.79229" y3="-1.291322" z3="0.24023"/>
                        <atom elementType="C" id="a9" x3="-2.828249" y3="-0.413844" z3="-0.037105"/>
                        <atom elementType="C" id="a10" x3="-2.517484" y3="0.872742" z3="-0.450411"/>
                        <atom elementType="C" id="a11" x3="-1.198857" y3="1.267199" z3="-0.584379"/>
                        <atom elementType="H" id="a12" x3="3.399062" y3="-1.228009" z3="0.519907"/>
                        <atom elementType="H" id="a13" x3="2.617106" y3="-0.062165" z3="1.420997"/>
                        <atom elementType="H" id="a14" x3="1.201602" y3="1.721291" z3="-0.981994"/>
                        <atom elementType="H" id="a15" x3="0.320316" y3="-1.611946" z3="0.345658"/>
                        <atom elementType="H" id="a16" x3="-2.014107" y3="-2.300825" z3="0.561631"/>
                        <atom elementType="H" id="a17" x3="-3.858504" y3="-0.724771" z3="0.066954"/>
                        <atom elementType="H" id="a18" x3="-3.306334" y3="1.578867" z3="-0.674334"/>
                        <atom elementType="H" id="a19" x3="-0.976611" y3="2.277495" z3="-0.910021"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5796,-.6433,.598;2.303,.0794,-.5668;3.2989,.9506,-.9355;2.2455,-.8152,-1.5934;1.1472,.87,-.4455;-.1539,.3835,-.3059;-.4658,-.9098,.112;-1.7923,-1.2913,.2402;-2.8282,-.4138,-.0371;-2.5175,.8727,-.4504;-1.1989,1.2672,-.5844;3.3991,-1.228,.5199;2.6171,-.0622,1.421;1.2016,1.7213,-.982;.3203,-1.6119,.3457;-2.0141,-2.3008,.5616;-3.8585,-.7248,.067;-3.3063,1.5789,-.6743;-.9766,2.2775,-.91;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.588549" y3="-0.642912" z3="0.596884"/>
                        <atom elementType="C" id="a2" x3="2.297092" y3="0.076085" z3="-0.566316"/>
                        <atom elementType="F" id="a3" x3="3.292083" y3="0.939782" z3="-0.955413"/>
                        <atom elementType="F" id="a4" x3="2.216526" y3="-0.821532" z3="-1.589144"/>
                        <atom elementType="N" id="a5" x3="1.148039" y3="0.874736" z3="-0.428785"/>
                        <atom elementType="C" id="a6" x3="-0.154252" y3="0.386737" z3="-0.296047"/>
                        <atom elementType="C" id="a7" x3="-0.465729" y3="-0.906941" z3="0.120341"/>
                        <atom elementType="C" id="a8" x3="-1.792261" y3="-1.291584" z3="0.238631"/>
                        <atom elementType="C" id="a9" x3="-2.827714" y3="-0.415929" z3="-0.04647"/>
                        <atom elementType="C" id="a10" x3="-2.517077" y3="0.871885" z3="-0.455716"/>
                        <atom elementType="C" id="a11" x3="-1.198351" y3="1.269079" z3="-0.579984"/>
                        <atom elementType="H" id="a12" x3="3.40973" y3="-1.224575" z3="0.512825"/>
                        <atom elementType="H" id="a13" x3="2.633723" y3="-0.057841" z3="1.416838"/>
                        <atom elementType="H" id="a14" x3="1.203437" y3="1.724243" z3="-0.96824"/>
                        <atom elementType="H" id="a15" x3="0.320104" y3="-1.606904" z3="0.361493"/>
                        <atom elementType="H" id="a16" x3="-2.014728" y3="-2.301472" z3="0.558253"/>
                        <atom elementType="H" id="a17" x3="-3.858043" y3="-0.729563" z3="0.04838"/>
                        <atom elementType="H" id="a18" x3="-3.305741" y3="1.57656" z3="-0.684685"/>
                        <atom elementType="H" id="a19" x3="-0.975287" y3="2.280046" z3="-0.902946"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5885,-.6429,.5969;2.2971,.0761,-.5663;3.2921,.9398,-.9554;2.2165,-.8215,-1.5891;1.148,.8747,-.4288;-.1543,.3867,-.296;-.4657,-.9069,.1203;-1.7923,-1.2916,.2386;-2.8277,-.4159,-.0465;-2.5171,.8719,-.4557;-1.1984,1.2691,-.58;3.4097,-1.2246,.5128;2.6337,-.0578,1.4168;1.2034,1.7242,-.9682;.3201,-1.6069,.3615;-2.0147,-2.3015,.5583;-3.858,-.7296,.0484;-3.3057,1.5766,-.6847;-.9753,2.28,-.9029;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.60653" y3="-0.654729" z3="0.581421"/>
                        <atom elementType="C" id="a2" x3="2.284359" y3="0.074313" z3="-0.565814"/>
                        <atom elementType="F" id="a3" x3="3.277765" y3="0.928888" z3="-0.982117"/>
                        <atom elementType="F" id="a4" x3="2.157591" y3="-0.810626" z3="-1.59566"/>
                        <atom elementType="N" id="a5" x3="1.150075" y3="0.887993" z3="-0.384002"/>
                        <atom elementType="C" id="a6" x3="-0.155097" y3="0.395111" z3="-0.272917"/>
                        <atom elementType="C" id="a7" x3="-0.465358" y3="-0.896396" z3="0.149789"/>
                        <atom elementType="C" id="a8" x3="-1.791542" y3="-1.288772" z3="0.246174"/>
                        <atom elementType="C" id="a9" x3="-2.826083" y3="-0.421163" z3="-0.065749"/>
                        <atom elementType="C" id="a10" x3="-2.516362" y3="0.865808" z3="-0.477507"/>
                        <atom elementType="C" id="a11" x3="-1.197748" y3="1.269726" z3="-0.580661"/>
                        <atom elementType="H" id="a12" x3="3.428302" y3="-1.232393" z3="0.476566"/>
                        <atom elementType="H" id="a13" x3="2.667374" y3="-0.074454" z3="1.403794"/>
                        <atom elementType="H" id="a14" x3="1.210078" y3="1.74096" z3="-0.917783"/>
                        <atom elementType="H" id="a15" x3="0.317671" y3="-1.590165" z3="0.415875"/>
                        <atom elementType="H" id="a16" x3="-2.01404" y3="-2.296724" z3="0.571595"/>
                        <atom elementType="H" id="a17" x3="-3.856025" y3="-0.741314" z3="0.010357"/>
                        <atom elementType="H" id="a18" x3="-3.304148" y3="1.564591" z3="-0.726455"/>
                        <atom elementType="H" id="a19" x3="-0.97324" y3="2.279246" z3="-0.907007"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.6065,-.6547,.5814;2.2844,.0743,-.5658;3.2778,.9289,-.9821;2.1576,-.8106,-1.5957;1.1501,.888,-.384;-.1551,.3951,-.2729;-.4654,-.8964,.1498;-1.7915,-1.2888,.2462;-2.8261,-.4212,-.0657;-2.5164,.8658,-.4775;-1.1977,1.2697,-.5807;3.4283,-1.2324,.4766;2.6674,-.0745,1.4038;1.2101,1.741,-.9178;.3177,-1.5902,.4159;-2.014,-2.2967,.5716;-3.856,-.7413,.0104;-3.3041,1.5646,-.7265;-.9732,2.2792,-.907;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.601172" y3="-0.658628" z3="0.578515"/>
                        <atom elementType="C" id="a2" x3="2.286938" y3="0.07678" z3="-0.566457"/>
                        <atom elementType="F" id="a3" x3="3.283009" y3="0.935217" z3="-0.96919"/>
                        <atom elementType="F" id="a4" x3="2.17041" y3="-0.801509" z3="-1.602968"/>
                        <atom elementType="N" id="a5" x3="1.14994" y3="0.887854" z3="-0.389109"/>
                        <atom elementType="C" id="a6" x3="-0.155041" y3="0.394937" z3="-0.277412"/>
                        <atom elementType="C" id="a7" x3="-0.464555" y3="-0.895645" z3="0.148655"/>
                        <atom elementType="C" id="a8" x3="-1.790571" y3="-1.287662" z3="0.24976"/>
                        <atom elementType="C" id="a9" x3="-2.826035" y3="-0.420832" z3="-0.061121"/>
                        <atom elementType="C" id="a10" x3="-2.517163" y3="0.864761" z3="-0.477841"/>
                        <atom elementType="C" id="a11" x3="-1.198732" y3="1.268285" z3="-0.585716"/>
                        <atom elementType="H" id="a12" x3="3.421076" y3="-1.23904" z3="0.47527"/>
                        <atom elementType="H" id="a13" x3="2.657867" y3="-0.083584" z3="1.404743"/>
                        <atom elementType="H" id="a14" x3="1.211498" y3="1.744114" z3="-0.917348"/>
                        <atom elementType="H" id="a15" x3="0.318255" y3="-1.589875" z3="0.413975"/>
                        <atom elementType="H" id="a16" x3="-2.011731" y3="-2.294739" z3="0.578827"/>
                        <atom elementType="H" id="a17" x3="-3.855781" y3="-0.740525" z3="0.019655"/>
                        <atom elementType="H" id="a18" x3="-3.305329" y3="1.56315" z3="-0.726744"/>
                        <atom elementType="H" id="a19" x3="-0.975127" y3="2.276842" z3="-0.915595"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.6012,-.6586,.5785;2.2869,.0768,-.5665;3.283,.9352,-.9692;2.1704,-.8015,-1.603;1.1499,.8879,-.3891;-.155,.3949,-.2774;-.4646,-.8956,.1487;-1.7906,-1.2877,.2498;-2.826,-.4208,-.0611;-2.5172,.8648,-.4778;-1.1987,1.2683,-.5857;3.4211,-1.239,.4753;2.6579,-.0836,1.4047;1.2115,1.7441,-.9173;.3183,-1.5899,.414;-2.0117,-2.2947,.5788;-3.8558,-.7405,.0197;-3.3053,1.5632,-.7267;-.9751,2.2768,-.9156;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.599364" y3="-0.670193" z3="0.566837"/>
                        <atom elementType="C" id="a2" x3="2.288121" y3="0.081764" z3="-0.568058"/>
                        <atom elementType="F" id="a3" x3="3.284975" y3="0.946811" z3="-0.954593"/>
                        <atom elementType="F" id="a4" x3="2.174943" y3="-0.7809" z3="-1.617213"/>
                        <atom elementType="N" id="a5" x3="1.149939" y3="0.889748" z3="-0.381684"/>
                        <atom elementType="C" id="a6" x3="-0.154917" y3="0.396146" z3="-0.274226"/>
                        <atom elementType="C" id="a7" x3="-0.46442" y3="-0.891665" z3="0.160107"/>
                        <atom elementType="C" id="a8" x3="-1.790266" y3="-1.284582" z3="0.259839"/>
                        <atom elementType="C" id="a9" x3="-2.825905" y3="-0.421012" z3="-0.059663"/>
                        <atom elementType="C" id="a10" x3="-2.517128" y3="0.861408" z3="-0.486123"/>
                        <atom elementType="C" id="a11" x3="-1.198704" y3="1.265214" z3="-0.59428"/>
                        <atom elementType="H" id="a12" x3="3.41891" y3="-1.249706" z3="0.457254"/>
                        <atom elementType="H" id="a13" x3="2.652694" y3="-0.107987" z3="1.402001"/>
                        <atom elementType="H" id="a14" x3="1.210947" y3="1.751754" z3="-0.900669"/>
                        <atom elementType="H" id="a15" x3="0.318627" y3="-1.583993" z3="0.430014"/>
                        <atom elementType="H" id="a16" x3="-2.011071" y3="-2.289649" z3="0.595269"/>
                        <atom elementType="H" id="a17" x3="-3.855563" y3="-0.740829" z3="0.021764"/>
                        <atom elementType="H" id="a18" x3="-3.30526" y3="1.556841" z3="-0.743303"/>
                        <atom elementType="H" id="a19" x3="-0.975185" y3="2.270728" z3="-0.933371"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5994,-.6702,.5668;2.2881,.0818,-.5681;3.285,.9468,-.9546;2.1749,-.7809,-1.6172;1.1499,.8897,-.3817;-.1549,.3961,-.2742;-.4644,-.8917,.1601;-1.7903,-1.2846,.2598;-2.8259,-.421,-.0597;-2.5171,.8614,-.4861;-1.1987,1.2652,-.5943;3.4189,-1.2497,.4573;2.6527,-.108,1.402;1.2109,1.7518,-.9007;.3186,-1.584,.43;-2.0111,-2.2896,.5953;-3.8556,-.7408,.0218;-3.3053,1.5568,-.7433;-.9752,2.2707,-.9334;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.600379" y3="-0.69187" z3="0.543373"/>
                        <atom elementType="C" id="a2" x3="2.289059" y3="0.091357" z3="-0.570241"/>
                        <atom elementType="F" id="a3" x3="3.285458" y3="0.968322" z3="-0.930243"/>
                        <atom elementType="F" id="a4" x3="2.177888" y3="-0.739489" z3="-1.644113"/>
                        <atom elementType="N" id="a5" x3="1.149806" y3="0.893341" z3="-0.362595"/>
                        <atom elementType="C" id="a6" x3="-0.154992" y3="0.397236" z3="-0.266492"/>
                        <atom elementType="C" id="a7" x3="-0.465784" y3="-0.884928" z3="0.183586"/>
                        <atom elementType="C" id="a8" x3="-1.791666" y3="-1.278834" z3="0.279097"/>
                        <atom elementType="C" id="a9" x3="-2.826436" y3="-0.421575" z3="-0.059917"/>
                        <atom elementType="C" id="a10" x3="-2.516492" y3="0.854339" z3="-0.504523"/>
                        <atom elementType="C" id="a11" x3="-1.197832" y3="1.258467" z3="-0.609785"/>
                        <atom elementType="H" id="a12" x3="3.419805" y3="-1.268356" z3="0.418342"/>
                        <atom elementType="H" id="a13" x3="2.651008" y3="-0.154097" z3="1.394559"/>
                        <atom elementType="H" id="a14" x3="1.209511" y3="1.766084" z3="-0.863542"/>
                        <atom elementType="H" id="a15" x3="0.316782" y3="-1.572083" z3="0.467851"/>
                        <atom elementType="H" id="a16" x3="-2.01315" y3="-2.279048" z3="0.628375"/>
                        <atom elementType="H" id="a17" x3="-3.856233" y3="-0.741195" z3="0.020651"/>
                        <atom elementType="H" id="a18" x3="-3.303667" y3="1.544197" z3="-0.77907"/>
                        <atom elementType="H" id="a19" x3="-0.973345" y3="2.258031" z3="-0.965415"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.6004,-.6919,.5434;2.2891,.0914,-.5702;3.2855,.9683,-.9302;2.1779,-.7395,-1.6441;1.1498,.8933,-.3626;-.155,.3972,-.2665;-.4658,-.8849,.1836;-1.7917,-1.2788,.2791;-2.8264,-.4216,-.0599;-2.5165,.8543,-.5045;-1.1978,1.2585,-.6098;3.4198,-1.2684,.4183;2.651,-.1541,1.3946;1.2095,1.7661,-.8635;.3168,-1.5721,.4679;-2.0131,-2.279,.6284;-3.8562,-.7412,.0207;-3.3037,1.5442,-.7791;-.9733,2.258,-.9654;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.594103" y3="-0.699936" z3="0.53611"/>
                        <atom elementType="C" id="a2" x3="2.293148" y3="0.096796" z3="-0.571247"/>
                        <atom elementType="F" id="a3" x3="3.290718" y3="0.98112" z3="-0.90803"/>
                        <atom elementType="F" id="a4" x3="2.197537" y3="-0.72093" z3="-1.656545"/>
                        <atom elementType="N" id="a5" x3="1.149247" y3="0.892207" z3="-0.367052"/>
                        <atom elementType="C" id="a6" x3="-0.154697" y3="0.395799" z3="-0.270009"/>
                        <atom elementType="C" id="a7" x3="-0.465871" y3="-0.884188" z3="0.186477"/>
                        <atom elementType="C" id="a8" x3="-1.791778" y3="-1.276694" z3="0.2867"/>
                        <atom elementType="C" id="a9" x3="-2.826869" y3="-0.420645" z3="-0.054374"/>
                        <atom elementType="C" id="a10" x3="-2.516755" y3="0.852345" z3="-0.507386"/>
                        <atom elementType="C" id="a11" x3="-1.198084" y3="1.25515" z3="-0.617417"/>
                        <atom elementType="H" id="a12" x3="3.412618" y3="-1.277261" z3="0.409254"/>
                        <atom elementType="H" id="a13" x3="2.640113" y3="-0.173009" z3="1.394282"/>
                        <atom elementType="H" id="a14" x3="1.207038" y3="1.769094" z3="-0.860781"/>
                        <atom elementType="H" id="a15" x3="0.317957" y3="-1.56963" z3="0.47154"/>
                        <atom elementType="H" id="a16" x3="-2.013165" y3="-2.274888" z3="0.641859"/>
                        <atom elementType="H" id="a17" x3="-3.856773" y3="-0.738569" z3="0.03126"/>
                        <atom elementType="H" id="a18" x3="-3.304214" y3="1.540835" z3="-0.784621"/>
                        <atom elementType="H" id="a19" x3="-0.974173" y3="2.252306" z3="-0.980121"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5941,-.6999,.5361;2.2931,.0968,-.5712;3.2907,.9811,-.908;2.1975,-.7209,-1.6565;1.1492,.8922,-.3671;-.1547,.3958,-.27;-.4659,-.8842,.1865;-1.7918,-1.2767,.2867;-2.8269,-.4206,-.0544;-2.5168,.8523,-.5074;-1.1981,1.2551,-.6174;3.4126,-1.2773,.4093;2.6401,-.173,1.3943;1.207,1.7691,-.8608;.318,-1.5696,.4715;-2.0132,-2.2749,.6419;-3.8568,-.7386,.0313;-3.3042,1.5408,-.7846;-.9742,2.2523,-.9801;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.59047" y3="-0.6910" z3="0.547003"/>
                        <atom elementType="C" id="a2" x3="2.294737" y3="0.093763" z3="-0.570455"/>
                        <atom elementType="F" id="a3" x3="3.293179" y3="0.97517" z3="-0.911605"/>
                        <atom elementType="F" id="a4" x3="2.206184" y3="-0.736832" z3="-1.647089"/>
                        <atom elementType="N" id="a5" x3="1.149041" y3="0.889407" z3="-0.381075"/>
                        <atom elementType="C" id="a6" x3="-0.154572" y3="0.394242" z3="-0.276797"/>
                        <atom elementType="C" id="a7" x3="-0.465201" y3="-0.888172" z3="0.1734"/>
                        <atom elementType="C" id="a8" x3="-1.7911" y3="-1.279261" z3="0.278804"/>
                        <atom elementType="C" id="a9" x3="-2.826866" y3="-0.419852" z3="-0.051369"/>
                        <atom elementType="C" id="a10" x3="-2.517383" y3="0.85573" z3="-0.497629"/>
                        <atom elementType="C" id="a11" x3="-1.198858" y3="1.257628" z3="-0.611933"/>
                        <atom elementType="H" id="a12" x3="3.408663" y3="-1.27063" z3="0.428614"/>
                        <atom elementType="H" id="a13" x3="2.635856" y3="-0.15442" z3="1.399249"/>
                        <atom elementType="H" id="a14" x3="1.206686" y3="1.761986" z3="-0.882273"/>
                        <atom elementType="H" id="a15" x3="0.319458" y3="-1.575905" z3="0.450401"/>
                        <atom elementType="H" id="a16" x3="-2.012025" y3="-2.27941" z3="0.628718"/>
                        <atom elementType="H" id="a17" x3="-3.856727" y3="-0.737013" z3="0.037494"/>
                        <atom elementType="H" id="a18" x3="-3.305566" y3="1.547102" z3="-0.76551"/>
                        <atom elementType="H" id="a19" x3="-0.975877" y3="2.257369" z3="-0.96805"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5905,-.691,.547;2.2947,.0938,-.5705;3.2932,.9752,-.9116;2.2062,-.7368,-1.6471;1.149,.8894,-.3811;-.1546,.3942,-.2768;-.4652,-.8882,.1734;-1.7911,-1.2793,.2788;-2.8269,-.4199,-.0514;-2.5174,.8557,-.4976;-1.1989,1.2576,-.6119;3.4087,-1.2706,.4286;2.6359,-.1544,1.3992;1.2067,1.762,-.8823;.3195,-1.5759,.4504;-2.012,-2.2794,.6287;-3.8567,-.737,.0375;-3.3056,1.5471,-.7655;-.9759,2.2574,-.968;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.57935" y3="-0.613954" z3="0.625064"/>
                        <atom elementType="C" id="a2" x3="2.296773" y3="0.066495" z3="-0.562319"/>
                        <atom elementType="F" id="a3" x3="3.299945" y3="0.911362" z3="-0.972979"/>
                        <atom elementType="F" id="a4" x3="2.222596" y3="-0.866207" z3="-1.557678"/>
                        <atom elementType="N" id="a5" x3="1.14869" y3="0.870501" z3="-0.45903"/>
                        <atom elementType="C" id="a6" x3="-0.154202" y3="0.38374" z3="-0.311911"/>
                        <atom elementType="C" id="a7" x3="-0.464521" y3="-0.91595" z3="0.086279"/>
                        <atom elementType="C" id="a8" x3="-1.790596" y3="-1.299192" z3="0.214125"/>
                        <atom elementType="C" id="a9" x3="-2.826615" y3="-0.416309" z3="-0.043749"/>
                        <atom elementType="C" id="a10" x3="-2.517456" y3="0.878933" z3="-0.430242"/>
                        <atom elementType="C" id="a11" x3="-1.199293" y3="1.275508" z3="-0.5617"/>
                        <atom elementType="H" id="a12" x3="3.397833" y3="-1.202401" z3="0.562772"/>
                        <atom elementType="H" id="a13" x3="2.632786" y3="0.002211" z3="1.421622"/>
                        <atom elementType="H" id="a14" x3="1.20704" y3="1.704573" z3="-1.021592"/>
                        <atom elementType="H" id="a15" x3="0.321578" y3="-1.620001" z3="0.312251"/>
                        <atom elementType="H" id="a16" x3="-2.012288" y3="-2.313635" z3="0.51939"/>
                        <atom elementType="H" id="a17" x3="-3.85664" y3="-0.730144" z3="0.054589"/>
                        <atom elementType="H" id="a18" x3="-3.307062" y3="1.590441" z3="-0.633559"/>
                        <atom elementType="H" id="a19" x3="-0.977818" y3="2.293931" z3="-0.861435"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.58645" y3="-0.658424" z3="0.582274"/>
                        <atom elementType="C" id="a2" x3="2.293451" y3="0.079857" z3="-0.566927"/>
                        <atom elementType="F" id="a3" x3="3.294506" y3="0.943258" z3="-0.944513"/>
                        <atom elementType="F" id="a4" x3="2.204616" y3="-0.797109" z3="-1.608188"/>
                        <atom elementType="N" id="a5" x3="1.149461" y3="0.884009" z3="-0.411604"/>
                        <atom elementType="C" id="a6" x3="-0.154451" y3="0.392194" z3="-0.289994"/>
                        <atom elementType="C" id="a7" x3="-0.463254" y3="-0.898535" z3="0.136815"/>
                        <atom elementType="C" id="a8" x3="-1.788922" y3="-1.288062" z3="0.25002"/>
                        <atom elementType="C" id="a9" x3="-2.825796" y3="-0.419221" z3="-0.049989"/>
                        <atom elementType="C" id="a10" x3="-2.518096" y3="0.865979" z3="-0.46922"/>
                        <atom elementType="C" id="a11" x3="-1.19999" y3="1.267368" z3="-0.588887"/>
                        <atom elementType="H" id="a12" x3="3.404811" y3="-1.242468" z3="0.488104"/>
                        <atom elementType="H" id="a13" x3="2.636603" y3="-0.084627" z3="1.409854"/>
                        <atom elementType="H" id="a14" x3="1.209217" y3="1.739385" z3="-0.94132"/>
                        <atom elementType="H" id="a15" x3="0.321989" y3="-1.593636" z3="0.392215"/>
                        <atom elementType="H" id="a16" x3="-2.008884" y3="-2.295195" z3="0.579808"/>
                        <atom elementType="H" id="a17" x3="-3.855385" y3="-0.736678" z3="0.041023"/>
                        <atom elementType="H" id="a18" x3="-3.307682" y3="1.565697" z3="-0.709918"/>
                        <atom elementType="H" id="a19" x3="-0.978546" y3="2.276108" z3="-0.919653"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5865,-.6584,.5823;2.2935,.0799,-.5669;3.2945,.9433,-.9445;2.2046,-.7971,-1.6082;1.1495,.884,-.4116;-.1545,.3922,-.29;-.4633,-.8985,.1368;-1.7889,-1.2881,.25;-2.8258,-.4192,-.05;-2.5181,.866,-.4692;-1.2,1.2674,-.5889;3.4048,-1.2425,.4881;2.6366,-.0846,1.4099;1.2092,1.7394,-.9413;.322,-1.5936,.3922;-2.0089,-2.2952,.5798;-3.8554,-.7367,.041;-3.3077,1.5657,-.7099;-.9785,2.2761,-.9197;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.589897" y3="-0.656029" z3="0.583917"/>
                        <atom elementType="C" id="a2" x3="2.292188" y3="0.078314" z3="-0.566593"/>
                        <atom elementType="F" id="a3" x3="3.291572" y3="0.940068" z3="-0.952438"/>
                        <atom elementType="F" id="a4" x3="2.197462" y3="-0.802439" z3="-1.603762"/>
                        <atom elementType="N" id="a5" x3="1.149462" y3="0.884072" z3="-0.408802"/>
                        <atom elementType="C" id="a6" x3="-0.154609" y3="0.392459" z3="-0.287823"/>
                        <atom elementType="C" id="a7" x3="-0.46359" y3="-0.898833" z3="0.136957"/>
                        <atom elementType="C" id="a8" x3="-1.789382" y3="-1.288593" z3="0.247992"/>
                        <atom elementType="C" id="a9" x3="-2.825912" y3="-0.419332" z3="-0.052188"/>
                        <atom elementType="C" id="a10" x3="-2.517863" y3="0.866523" z3="-0.469031"/>
                        <atom elementType="C" id="a11" x3="-1.199638" y3="1.268136" z3="-0.586441"/>
                        <atom elementType="H" id="a12" x3="3.409108" y3="-1.238849" z3="0.489528"/>
                        <atom elementType="H" id="a13" x3="2.640954" y3="-0.079611" z3="1.409611"/>
                        <atom elementType="H" id="a14" x3="1.209337" y3="1.738236" z3="-0.940505"/>
                        <atom elementType="H" id="a15" x3="0.321113" y3="-1.594743" z3="0.392041"/>
                        <atom elementType="H" id="a16" x3="-2.009698" y3="-2.296282" z3="0.575816"/>
                        <atom elementType="H" id="a17" x3="-3.855574" y3="-0.737087" z3="0.036819"/>
                        <atom elementType="H" id="a18" x3="-3.307135" y3="1.566569" z3="-0.709747"/>
                        <atom elementType="H" id="a19" x3="-0.97759" y3="2.277321" z3="-0.915451"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5899,-.656,.5839;2.2922,.0783,-.5666;3.2916,.9401,-.9524;2.1975,-.8024,-1.6038;1.1495,.8841,-.4088;-.1546,.3925,-.2878;-.4636,-.8988,.137;-1.7894,-1.2886,.248;-2.8259,-.4193,-.0522;-2.5179,.8665,-.469;-1.1996,1.2681,-.5864;3.4091,-1.2388,.4895;2.641,-.0796,1.4096;1.2093,1.7382,-.9405;.3211,-1.5947,.392;-2.0097,-2.2963,.5758;-3.8556,-.7371,.0368;-3.3071,1.5666,-.7097;-.9776,2.2773,-.9155;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.605761" y3="-0.665049" z3="0.570583"/>
                        <atom elementType="C" id="a2" x3="2.28727" y3="0.079812" z3="-0.567357"/>
                        <atom elementType="F" id="a3" x3="3.279302" y3="0.944621" z3="-0.966322"/>
                        <atom elementType="F" id="a4" x3="2.168168" y3="-0.790056" z3="-1.608939"/>
                        <atom elementType="N" id="a5" x3="1.149421" y3="0.888077" z3="-0.379653"/>
                        <atom elementType="C" id="a6" x3="-0.15532" y3="0.395002" z3="-0.271908"/>
                        <atom elementType="C" id="a7" x3="-0.465751" y3="-0.893935" z3="0.158329"/>
                        <atom elementType="C" id="a8" x3="-1.792047" y3="-1.285937" z3="0.255979"/>
                        <atom elementType="C" id="a9" x3="-2.826727" y3="-0.420589" z3="-0.062277"/>
                        <atom elementType="C" id="a10" x3="-2.51667" y3="0.862815" z3="-0.484594"/>
                        <atom elementType="C" id="a11" x3="-1.197886" y3="1.265998" z3="-0.58982"/>
                        <atom elementType="H" id="a12" x3="3.427613" y3="-1.241438" z3="0.461399"/>
                        <atom elementType="H" id="a13" x3="2.658924" y3="-0.098487" z3="1.402809"/>
                        <atom elementType="H" id="a14" x3="1.209328" y3="1.747484" z3="-0.903064"/>
                        <atom elementType="H" id="a15" x3="0.316253" y3="-1.588434" z3="0.426176"/>
                        <atom elementType="H" id="a16" x3="-2.013996" y3="-2.291913" z3="0.587896"/>
                        <atom elementType="H" id="a17" x3="-3.856688" y3="-0.739852" z3="0.017118"/>
                        <atom elementType="H" id="a18" x3="-3.303981" y3="1.559511" z3="-0.740751"/>
                        <atom elementType="H" id="a19" x3="-0.972873" y3="2.272271" z3="-0.925706"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.6058,-.665,.5706;2.2873,.0798,-.5674;3.2793,.9446,-.9663;2.1682,-.7901,-1.6089;1.1494,.8881,-.3797;-.1553,.395,-.2719;-.4658,-.8939,.1583;-1.792,-1.2859,.256;-2.8267,-.4206,-.0623;-2.5167,.8628,-.4846;-1.1979,1.266,-.5898;3.4276,-1.2414,.4614;2.6589,-.0985,1.4028;1.2093,1.7475,-.9031;.3163,-1.5884,.4262;-2.014,-2.2919,.5879;-3.8567,-.7399,.0171;-3.304,1.5595,-.7408;-.9729,2.2723,-.9257;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.611623" y3="-0.67776" z3="0.555278"/>
                        <atom elementType="C" id="a2" x3="2.285811" y3="0.084785" z3="-0.568671"/>
                        <atom elementType="F" id="a3" x3="3.275397" y3="0.955882" z3="-0.960558"/>
                        <atom elementType="F" id="a4" x3="2.158658" y3="-0.767145" z3="-1.62291"/>
                        <atom elementType="N" id="a5" x3="1.149367" y3="0.891109" z3="-0.360696"/>
                        <atom elementType="C" id="a6" x3="-0.155557" y3="0.396426" z3="-0.262802"/>
                        <atom elementType="C" id="a7" x3="-0.467116" y3="-0.889143" z3="0.176491"/>
                        <atom elementType="C" id="a8" x3="-1.793558" y3="-1.282492" z3="0.267352"/>
                        <atom elementType="C" id="a9" x3="-2.827158" y3="-0.421451" z3="-0.066071"/>
                        <atom elementType="C" id="a10" x3="-2.515858" y3="0.858248" z3="-0.4984"/>
                        <atom elementType="C" id="a11" x3="-1.19684" y3="1.262192" z3="-0.59806"/>
                        <atom elementType="H" id="a12" x3="3.433773" y3="-1.251166" z3="0.433797"/>
                        <atom elementType="H" id="a13" x3="2.664961" y3="-0.125665" z3="1.397057"/>
                        <atom elementType="H" id="a14" x3="1.208864" y3="1.757524" z3="-0.872588"/>
                        <atom elementType="H" id="a15" x3="0.313722" y3="-1.580562" z3="0.45585"/>
                        <atom elementType="H" id="a16" x3="-2.016384" y3="-2.285703" z3="0.606988"/>
                        <atom elementType="H" id="a17" x3="-3.857244" y3="-0.741265" z3="0.0094"/>
                        <atom elementType="H" id="a18" x3="-3.301976" y3="1.551265" z3="-0.767809"/>
                        <atom elementType="H" id="a19" x3="-0.970386" y3="2.264822" z3="-0.943746"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.6116,-.6778,.5553;2.2858,.0848,-.5687;3.2754,.9559,-.9606;2.1587,-.7671,-1.6229;1.1494,.8911,-.3607;-.1556,.3964,-.2628;-.4671,-.8891,.1765;-1.7936,-1.2825,.2674;-2.8272,-.4215,-.0661;-2.5159,.8582,-.4984;-1.1968,1.2622,-.5981;3.4338,-1.2512,.4338;2.665,-.1257,1.3971;1.2089,1.7575,-.8726;.3137,-1.5806,.4558;-2.0164,-2.2857,.607;-3.8572,-.7413,.0094;-3.302,1.5513,-.7678;-.9704,2.2648,-.9437;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.626468" y3="-0.742329" z3="0.470426"/>
                        <atom elementType="C" id="a2" x3="2.285075" y3="0.117655" z3="-0.575345"/>
                        <atom elementType="F" id="a3" x3="3.26867" y3="1.02514" z3="-0.895227"/>
                        <atom elementType="F" id="a4" x3="2.145779" y3="-0.626693" z3="-1.702574"/>
                        <atom elementType="N" id="a5" x3="1.148345" y3="0.900259" z3="-0.282194"/>
                        <atom elementType="C" id="a6" x3="-0.155729" y3="0.398057" z3="-0.227909"/>
                        <atom elementType="C" id="a7" x3="-0.47594" y3="-0.86682" z3="0.26247"/>
                        <atom elementType="C" id="a8" x3="-1.803226" y3="-1.262976" z3="0.330657"/>
                        <atom elementType="C" id="a9" x3="-2.82981" y3="-0.424193" z3="-0.074355"/>
                        <atom elementType="C" id="a10" x3="-2.509538" y3="0.831943" z3="-0.564914"/>
                        <atom elementType="C" id="a11" x3="-1.189153" y3="1.235894" z3="-0.647081"/>
                        <atom elementType="H" id="a12" x3="3.446076" y3="-1.303684" z3="0.2915"/>
                        <atom elementType="H" id="a13" x3="2.675394" y3="-0.27544" z3="1.362039"/>
                        <atom elementType="H" id="a14" x3="1.2045" y3="1.803386" z3="-0.726836"/>
                        <atom elementType="H" id="a15" x3="0.298641" y3="-1.540695" z3="0.597712"/>
                        <atom elementType="H" id="a16" x3="-2.032007" y3="-2.248459" z3="0.715506"/>
                        <atom elementType="H" id="a17" x3="-3.860949" y3="-0.742898" z3="-0.00893"/>
                        <atom elementType="H" id="a18" x3="-3.288083" y3="1.505588" z3="-0.897927"/>
                        <atom elementType="H" id="a19" x3="-0.95441" y3="2.216164" z3="-1.047117"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.605373" y3="-0.697543" z3="0.53396"/>
                        <atom elementType="C" id="a2" x3="2.289132" y3="0.095555" z3="-0.571178"/>
                        <atom elementType="F" id="a3" x3="3.282765" y3="0.977651" z3="-0.926761"/>
                        <atom elementType="F" id="a4" x3="2.174485" y3="-0.724466" z3="-1.65173"/>
                        <atom elementType="N" id="a5" x3="1.149122" y3="0.893948" z3="-0.352038"/>
                        <atom elementType="C" id="a6" x3="-0.155087" y3="0.397111" z3="-0.261475"/>
                        <atom elementType="C" id="a7" x3="-0.467047" y3="-0.882959" z3="0.193738"/>
                        <atom elementType="C" id="a8" x3="-1.793268" y3="-1.277097" z3="0.285527"/>
                        <atom elementType="C" id="a9" x3="-2.827276" y3="-0.422372" z3="-0.062205"/>
                        <atom elementType="C" id="a10" x3="-2.516029" y3="0.851113" z3="-0.512868"/>
                        <atom elementType="C" id="a11" x3="-1.197182" y3="1.25528" z3="-0.614932"/>
                        <atom elementType="H" id="a12" x3="3.423489" y3="-1.274021" z3="0.401251"/>
                        <atom elementType="H" id="a13" x3="2.655092" y3="-0.170391" z3="1.391619"/>
                        <atom elementType="H" id="a14" x3="1.208421" y3="1.772637" z3="-0.842449"/>
                        <atom elementType="H" id="a15" x3="0.314248" y3="-1.568579" z3="0.485506"/>
                        <atom elementType="H" id="a16" x3="-2.015407" y3="-2.27551" z3="0.639584"/>
                        <atom elementType="H" id="a17" x3="-3.857246" y3="-0.741843" z3="0.016571"/>
                        <atom elementType="H" id="a18" x3="-3.302055" y3="1.539043" z3="-0.795462"/>
                        <atom elementType="H" id="a19" x3="-0.971429" y3="2.252343" z3="-0.976758"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.59975" y3="-0.696159" z3="0.537591"/>
                        <atom elementType="C" id="a2" x3="2.290799" y3="0.095311" z3="-0.57087"/>
                        <atom elementType="F" id="a3" x3="3.286989" y3="0.976646" z3="-0.920207"/>
                        <atom elementType="F" id="a4" x3="2.18487" y3="-0.726891" z3="-1.651602"/>
                        <atom elementType="N" id="a5" x3="1.149223" y3="0.893252" z3="-0.36097"/>
                        <atom elementType="C" id="a6" x3="-0.154902" y3="0.39649" z3="-0.266551"/>
                        <atom elementType="C" id="a7" x3="-0.466191" y3="-0.884159" z3="0.187731"/>
                        <atom elementType="C" id="a8" x3="-1.792177" y3="-1.277782" z3="0.283715"/>
                        <atom elementType="C" id="a9" x3="-2.826965" y3="-0.422013" z3="-0.058803"/>
                        <atom elementType="C" id="a10" x3="-2.516638" y3="0.852141" z3="-0.50837"/>
                        <atom elementType="C" id="a11" x3="-1.197993" y3="1.255891" z3="-0.614579"/>
                        <atom elementType="H" id="a12" x3="3.417534" y3="-1.274111" z3="0.409127"/>
                        <atom elementType="H" id="a13" x3="2.648765" y3="-0.166353" z3="1.393729"/>
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                        <atom elementType="H" id="a15" x3="0.316583" y3="-1.569643" z3="0.47554"/>
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                        <atom elementType="H" id="a17" x3="-3.856829" y3="-0.741094" z3="0.022995"/>
                        <atom elementType="H" id="a18" x3="-3.303607" y3="1.540885" z3="-0.786351"/>
                        <atom elementType="H" id="a19" x3="-0.973526" y3="2.253863" z3="-0.97471"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.582511" y3="-0.681479" z3="0.560304"/>
                        <atom elementType="C" id="a2" x3="2.295052" y3="0.089994" z3="-0.56839"/>
                        <atom elementType="F" id="a3" x3="3.29849" y3="0.963943" z3="-0.91286"/>
                        <atom elementType="F" id="a4" x3="2.213922" y3="-0.754926" z3="-1.636947"/>
                        <atom elementType="N" id="a5" x3="1.149671" y3="0.88897" z3="-0.396407"/>
                        <atom elementType="C" id="a6" x3="-0.154489" y3="0.393513" z3="-0.285039"/>
                        <atom elementType="C" id="a7" x3="-0.463577" y3="-0.891842" z3="0.157974"/>
                        <atom elementType="C" id="a8" x3="-1.788824" y3="-1.28299" z3="0.268545"/>
                        <atom elementType="C" id="a9" x3="-2.825715" y3="-0.420364" z3="-0.048728"/>
                        <atom elementType="C" id="a10" x3="-2.518199" y3="0.858957" z3="-0.485716"/>
                        <atom elementType="C" id="a11" x3="-1.200183" y3="1.261045" z3="-0.605018"/>
                        <atom elementType="H" id="a12" x3="3.401245" y3="-1.262555" z3="0.452116"/>
                        <atom elementType="H" id="a13" x3="2.631218" y3="-0.130487" z3="1.403389"/>
                        <atom elementType="H" id="a14" x3="1.207119" y3="1.753587" z3="-0.911371"/>
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                        <atom elementType="H" id="a16" x3="-2.008935" y3="-2.285549" z3="0.611937"/>
                        <atom elementType="H" id="a17" x3="-3.855268" y3="-0.738015" z3="0.042334"/>
                        <atom elementType="H" id="a18" x3="-3.308149" y3="1.553036" z3="-0.74112"/>
                        <atom elementType="H" id="a19" x3="-0.979542" y3="2.26477" z3="-0.951276"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.582793" y3="-0.674268" z3="0.568229"/>
                        <atom elementType="C" id="a2" x3="2.294275" y3="0.086705" z3="-0.567428"/>
                        <atom elementType="F" id="a3" x3="3.2975" y3="0.95677" z3="-0.92233"/>
                        <atom elementType="F" id="a4" x3="2.210868" y3="-0.768865" z3="-1.627454"/>
                        <atom elementType="N" id="a5" x3="1.149728" y3="0.887862" z3="-0.401495"/>
                        <atom elementType="C" id="a6" x3="-0.15454" y3="0.393228" z3="-0.286554"/>
                        <atom elementType="C" id="a7" x3="-0.4633" y3="-0.894151" z3="0.150621"/>
                        <atom elementType="C" id="a8" x3="-1.788556" y3="-1.284991" z3="0.262029"/>
                        <atom elementType="C" id="a9" x3="-2.825476" y3="-0.420185" z3="-0.049254"/>
                        <atom elementType="C" id="a10" x3="-2.518149" y3="0.861298" z3="-0.479933"/>
                        <atom elementType="C" id="a11" x3="-1.200146" y3="1.263404" z3="-0.599157"/>
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                        <atom elementType="H" id="a13" x3="2.632998" y3="-0.11464" z3="1.405602"/>
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                        <atom elementType="H" id="a17" x3="-3.855016" y3="-0.737942" z3="0.041536"/>
                        <atom elementType="H" id="a18" x3="-3.308242" y3="1.557114" z3="-0.730076"/>
                        <atom elementType="H" id="a19" x3="-0.979512" y3="2.269062" z3="-0.939745"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.610537" y3="-0.640607" z3="0.595056"/>
                        <atom elementType="C" id="a2" x3="2.282648" y3="0.069114" z3="-0.563016"/>
                        <atom elementType="F" id="a3" x3="3.271304" y3="0.918692" z3="-1.002728"/>
                        <atom elementType="F" id="a4" x3="2.14859" y3="-0.833606" z3="-1.573792"/>
                        <atom elementType="N" id="a5" x3="1.149237" y3="0.885917" z3="-0.389975"/>
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                        <atom elementType="H" id="a12" x3="3.433824" y3="-1.217412" z3="0.497408"/>
                        <atom elementType="H" id="a13" x3="2.671499" y3="-0.046775" z3="1.407763"/>
                        <atom elementType="H" id="a14" x3="1.210357" y3="1.73008" z3="-0.937407"/>
                        <atom elementType="H" id="a15" x3="0.315832" y3="-1.602082" z3="0.391557"/>
                        <atom elementType="H" id="a16" x3="-2.01273" y3="-2.303541" z3="0.54991"/>
                        <atom elementType="H" id="a17" x3="-3.855486" y3="-0.741212" z3="0.008331"/>
                        <atom elementType="H" id="a18" x3="-3.303523" y3="1.570912" z3="-0.711099"/>
                        <atom elementType="H" id="a19" x3="-0.971789" y3="2.28568" z3="-0.88655"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.6105,-.6406,.5951;2.2826,.0691,-.563;3.2713,.9187,-1.0027;2.1486,-.8336,-1.5738;1.1492,.8859,-.39;-.1555,.3953,-.2722;-.4644,-.9005,.1372;-1.791,-1.2923,.2344;-2.8256,-.4208,-.0675;-2.5162,.8694,-.4686;-1.1974,1.2737,-.5689;3.4338,-1.2174,.4974;2.6715,-.0468,1.4078;1.2104,1.7301,-.9374;.3158,-1.6021,.3916;-2.0127,-2.3035,.5499;-3.8555,-.7412,.0083;-3.3035,1.5709,-.7111;-.9718,2.2857,-.8865;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.593381" y3="-0.665313" z3="0.573893"/>
                        <atom elementType="C" id="a2" x3="2.291914" y3="0.082654" z3="-0.566928"/>
                        <atom elementType="F" id="a3" x3="3.289578" y3="0.950032" z3="-0.945451"/>
                        <atom elementType="F" id="a4" x3="2.194091" y3="-0.784097" z3="-1.614319"/>
                        <atom elementType="N" id="a5" x3="1.149124" y3="0.886379" z3="-0.396622"/>
                        <atom elementType="C" id="a6" x3="-0.154927" y3="0.393115" z3="-0.282259"/>
                        <atom elementType="C" id="a7" x3="-0.464303" y3="-0.896212" z3="0.148096"/>
                        <atom elementType="C" id="a8" x3="-1.790291" y3="-1.286618" z3="0.255665"/>
                        <atom elementType="C" id="a9" x3="-2.826376" y3="-0.420074" z3="-0.054212"/>
                        <atom elementType="C" id="a10" x3="-2.517745" y3="0.86313" z3="-0.478437"/>
                        <atom elementType="C" id="a11" x3="-1.199312" y3="1.265278" z3="-0.592322"/>
                        <atom elementType="H" id="a12" x3="3.413481" y3="-1.245508" z3="0.47133"/>
                        <atom elementType="H" id="a13" x3="2.643438" y3="-0.099297" z3="1.4068"/>
                        <atom elementType="H" id="a14" x3="1.208538" y3="1.744807" z3="-0.921513"/>
                        <atom elementType="H" id="a15" x3="0.319404" y3="-1.590684" z3="0.41033"/>
                        <atom elementType="H" id="a16" x3="-2.010907" y3="-2.292406" z3="0.589105"/>
                        <atom elementType="H" id="a17" x3="-3.856125" y3="-0.737997" z3="0.033248"/>
                        <atom elementType="H" id="a18" x3="-3.306362" y3="1.560731" z3="-0.728192"/>
                        <atom elementType="H" id="a19" x3="-0.976502" y3="2.271983" z3="-0.928313"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5934,-.6653,.5739;2.2919,.0827,-.5669;3.2896,.95,-.9455;2.1941,-.7841,-1.6143;1.1491,.8864,-.3966;-.1549,.3931,-.2823;-.4643,-.8962,.1481;-1.7903,-1.2866,.2557;-2.8264,-.4201,-.0542;-2.5177,.8631,-.4784;-1.1993,1.2653,-.5923;3.4135,-1.2455,.4713;2.6434,-.0993,1.4068;1.2085,1.7448,-.9215;.3194,-1.5907,.4103;-2.0109,-2.2924,.5891;-3.8561,-.738,.0332;-3.3064,1.5607,-.7282;-.9765,2.272,-.9283;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.596896" y3="-0.668222" z3="0.569516"/>
                        <atom elementType="C" id="a2" x3="2.29026" y3="0.083053" z3="-0.567519"/>
                        <atom elementType="F" id="a3" x3="3.28687" y3="0.950522" z3="-0.948781"/>
                        <atom elementType="F" id="a4" x3="2.185298" y3="-0.780313" z3="-1.616773"/>
                        <atom elementType="N" id="a5" x3="1.149286" y3="0.888042" z3="-0.388171"/>
                        <atom elementType="C" id="a6" x3="-0.154943" y3="0.394343" z3="-0.277797"/>
                        <atom elementType="C" id="a7" x3="-0.464484" y3="-0.894061" z3="0.154965"/>
                        <atom elementType="C" id="a8" x3="-1.790476" y3="-1.285679" z3="0.258234"/>
                        <atom elementType="C" id="a9" x3="-2.82628" y3="-0.420804" z3="-0.057216"/>
                        <atom elementType="C" id="a10" x3="-2.51744" y3="0.861829" z3="-0.48301"/>
                        <atom elementType="C" id="a11" x3="-1.198986" y3="1.264756" z3="-0.593726"/>
                        <atom elementType="H" id="a12" x3="3.416981" y3="-1.247582" z3="0.462678"/>
                        <atom elementType="H" id="a13" x3="2.648042" y3="-0.105422" z3="1.404456"/>
                        <atom elementType="H" id="a14" x3="1.208981" y3="1.748603" z3="-0.909622"/>
                        <atom elementType="H" id="a15" x3="0.318761" y3="-1.587423" z3="0.421613"/>
                        <atom elementType="H" id="a16" x3="-2.011274" y3="-2.290978" z3="0.592998"/>
                        <atom elementType="H" id="a17" x3="-3.856012" y3="-0.739603" z3="0.027147"/>
                        <atom elementType="H" id="a18" x3="-3.305709" y3="1.558192" z3="-0.737257"/>
                        <atom elementType="H" id="a19" x3="-0.975669" y3="2.270646" z3="-0.931836"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5969,-.6682,.5695;2.2903,.0831,-.5675;3.2869,.9505,-.9488;2.1853,-.7803,-1.6168;1.1493,.888,-.3882;-.1549,.3943,-.2778;-.4645,-.8941,.155;-1.7905,-1.2857,.2582;-2.8263,-.4208,-.0572;-2.5174,.8618,-.483;-1.199,1.2648,-.5937;3.417,-1.2476,.4627;2.648,-.1054,1.4045;1.209,1.7486,-.9096;.3188,-1.5874,.4216;-2.0113,-2.291,.593;-3.856,-.7396,.0271;-3.3057,1.5582,-.7373;-.9757,2.2706,-.9318;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.624521" y3="-0.701099" z3="0.520806"/>
                        <atom elementType="C" id="a2" x3="2.277559" y3="0.092959" z3="-0.573058"/>
                        <atom elementType="F" id="a3" x3="3.26414" y3="0.969754" z3="-0.960167"/>
                        <atom elementType="F" id="a4" x3="2.119657" y3="-0.725745" z3="-1.649072"/>
                        <atom elementType="N" id="a5" x3="1.150458" y3="0.900234" z3="-0.311955"/>
                        <atom elementType="C" id="a6" x3="-0.15498" y3="0.402774" z3="-0.238489"/>
                        <atom elementType="C" id="a7" x3="-0.46862" y3="-0.874588" z3="0.221657"/>
                        <atom elementType="C" id="a8" x3="-1.794311" y3="-1.275278" z3="0.289303"/>
                        <atom elementType="C" id="a9" x3="-2.825574" y3="-0.426627" z3="-0.080565"/>
                        <atom elementType="C" id="a10" x3="-2.512653" y3="0.847279" z3="-0.529018"/>
                        <atom elementType="C" id="a11" x3="-1.193928" y3="1.255482" z3="-0.613073"/>
                        <atom elementType="H" id="a12" x3="3.443736" y3="-1.271536" z3="0.37142"/>
                        <atom elementType="H" id="a13" x3="2.683757" y3="-0.178018" z3="1.380054"/>
                        <atom elementType="H" id="a14" x3="1.21091" y3="1.78302" z3="-0.795522"/>
                        <atom elementType="H" id="a15" x3="0.309873" y3="-1.555968" z3="0.530893"/>
                        <atom elementType="H" id="a16" x3="-2.018378" y3="-2.273561" z3="0.642299"/>
                        <atom elementType="H" id="a17" x3="-3.855137" y3="-0.751385" z3="-0.021022"/>
                        <atom elementType="H" id="a18" x3="-3.296223" y3="1.531089" z3="-0.827816"/>
                        <atom elementType="H" id="a19" x3="-0.964707" y3="2.251114" z3="-0.976774"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.6245,-.7011,.5208;2.2776,.093,-.5731;3.2641,.9698,-.9602;2.1197,-.7257,-1.6491;1.1505,.9002,-.312;-.155,.4028,-.2385;-.4686,-.8746,.2217;-1.7943,-1.2753,.2893;-2.8256,-.4266,-.0806;-2.5127,.8473,-.529;-1.1939,1.2555,-.6131;3.4437,-1.2715,.3714;2.6838,-.178,1.3801;1.2109,1.783,-.7955;.3099,-1.556,.5309;-2.0184,-2.2736,.6423;-3.8551,-.7514,-.021;-3.2962,1.5311,-.8278;-.9647,2.2511,-.9768;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.606846" y3="-0.68505" z3="0.547337"/>
                        <atom elementType="C" id="a2" x3="2.285284" y3="0.088111" z3="-0.570055"/>
                        <atom elementType="F" id="a3" x3="3.279002" y3="0.959794" z3="-0.949425"/>
                        <atom elementType="F" id="a4" x3="2.159505" y3="-0.753263" z3="-1.634131"/>
                        <atom elementType="N" id="a5" x3="1.149889" y3="0.894479" z3="-0.3558"/>
                        <atom elementType="C" id="a6" x3="-0.154911" y3="0.398796" z3="-0.261308"/>
                        <atom elementType="C" id="a7" x3="-0.465479" y3="-0.884636" z3="0.184726"/>
                        <atom elementType="C" id="a8" x3="-1.791222" y3="-1.280669" z3="0.273319"/>
                        <atom elementType="C" id="a9" x3="-2.825786" y3="-0.423561" z3="-0.066471"/>
                        <atom elementType="C" id="a10" x3="-2.515983" y3="0.854967" z3="-0.503867"/>
                        <atom elementType="C" id="a11" x3="-1.197559" y3="1.260724" z3="-0.603749"/>
                        <atom elementType="H" id="a12" x3="3.425766" y3="-1.261932" z3="0.421428"/>
                        <atom elementType="H" id="a13" x3="2.661744" y3="-0.141233" z3="1.394267"/>
                        <atom elementType="H" id="a14" x3="1.209909" y3="1.765865" z3="-0.859215"/>
                        <atom elementType="H" id="a15" x3="0.31677" y3="-1.571789" z3="0.470201"/>
                        <atom elementType="H" id="a16" x3="-2.012824" y3="-2.282672" z3="0.617287"/>
                        <atom elementType="H" id="a17" x3="-3.855387" y3="-0.745223" z3="0.007807"/>
                        <atom elementType="H" id="a18" x3="-3.302911" y3="1.545232" z3="-0.778065"/>
                        <atom elementType="H" id="a19" x3="-0.972553" y3="2.261961" z3="-0.954386"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.606249" y3="-0.69091" z3="0.541065"/>
                        <atom elementType="C" id="a2" x3="2.285677" y3="0.090926" z3="-0.570553"/>
                        <atom elementType="F" id="a3" x3="3.279775" y3="0.965635" z3="-0.941635"/>
                        <atom elementType="F" id="a4" x3="2.161456" y3="-0.741804" z3="-1.641626"/>
                        <atom elementType="N" id="a5" x3="1.149879" y3="0.895432" z3="-0.351482"/>
                        <atom elementType="C" id="a6" x3="-0.154919" y3="0.399021" z3="-0.25978"/>
                        <atom elementType="C" id="a7" x3="-0.465832" y3="-0.882821" z3="0.19073"/>
                        <atom elementType="C" id="a8" x3="-1.791497" y3="-1.279162" z3="0.278551"/>
                        <atom elementType="C" id="a9" x3="-2.825848" y3="-0.423783" z3="-0.06622"/>
                        <atom elementType="C" id="a10" x3="-2.515804" y3="0.852979" z3="-0.508591"/>
                        <atom elementType="C" id="a11" x3="-1.197364" y3="1.25881" z3="-0.608184"/>
                        <atom elementType="H" id="a12" x3="3.424639" y3="-1.267601" z3="0.410995"/>
                        <atom elementType="H" id="a13" x3="2.661166" y3="-0.153667" z3="1.392167"/>
                        <atom elementType="H" id="a14" x3="1.209453" y3="1.769846" z3="-0.849666"/>
                        <atom elementType="H" id="a15" x3="0.316737" y3="-1.568007" z3="0.480022"/>
                        <atom elementType="H" id="a16" x3="-2.013316" y3="-2.279771" z3="0.626429"/>
                        <atom elementType="H" id="a17" x3="-3.85548" y3="-0.745369" z3="0.008021"/>
                        <atom elementType="H" id="a18" x3="-3.302599" y3="1.541675" z3="-0.787097"/>
                        <atom elementType="H" id="a19" x3="-0.972271" y3="2.25847" z3="-0.963247"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.6062,-.6909,.5411;2.2857,.0909,-.5706;3.2798,.9656,-.9416;2.1615,-.7418,-1.6416;1.1499,.8954,-.3515;-.1549,.399,-.2598;-.4658,-.8828,.1907;-1.7915,-1.2792,.2786;-2.8258,-.4238,-.0662;-2.5158,.853,-.5086;-1.1974,1.2588,-.6082;3.4246,-1.2676,.411;2.6612,-.1537,1.3922;1.2095,1.7698,-.8497;.3167,-1.568,.48;-2.0133,-2.2798,.6264;-3.8555,-.7454,.008;-3.3026,1.5417,-.7871;-.9723,2.2585,-.9632;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.584098" y3="-0.712169" z3="0.526401"/>
                        <atom elementType="C" id="a2" x3="2.297505" y3="0.105543" z3="-0.569813"/>
                        <atom elementType="F" id="a3" x3="3.298789" y3="0.997098" z3="-0.872919"/>
                        <atom elementType="F" id="a4" x3="2.223716" y3="-0.691645" z3="-1.673725"/>
                        <atom elementType="N" id="a5" x3="1.148734" y3="0.893272" z3="-0.37124"/>
                        <atom elementType="C" id="a6" x3="-0.155097" y3="0.393589" z3="-0.275503"/>
                        <atom elementType="C" id="a7" x3="-0.466413" y3="-0.883627" z3="0.1899"/>
                        <atom elementType="C" id="a8" x3="-1.79187" y3="-1.275002" z3="0.296456"/>
                        <atom elementType="C" id="a9" x3="-2.827217" y3="-0.420784" z3="-0.048288"/>
                        <atom elementType="C" id="a10" x3="-2.517583" y3="0.848265" z3="-0.512498"/>
                        <atom elementType="C" id="a11" x3="-1.199035" y3="1.250072" z3="-0.628256"/>
                        <atom elementType="H" id="a12" x3="3.400669" y3="-1.291217" z3="0.393695"/>
                        <atom elementType="H" id="a13" x3="2.632951" y3="-0.197298" z3="1.391973"/>
                        <atom elementType="H" id="a14" x3="1.203649" y3="1.774088" z3="-0.85803"/>
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                        <atom elementType="H" id="a16" x3="-2.013624" y3="-2.269634" z3="0.661293"/>
                        <atom elementType="H" id="a17" x3="-3.857262" y3="-0.736867" z3="0.042956"/>
                        <atom elementType="H" id="a18" x3="-3.306192" y3="1.534294" z3="-0.792637"/>
                        <atom elementType="H" id="a19" x3="-0.976872" y3="2.244764" z3="-0.998746"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5841,-.7122,.5264;2.2975,.1055,-.5698;3.2988,.9971,-.8729;2.2237,-.6916,-1.6737;1.1487,.8933,-.3712;-.1551,.3936,-.2755;-.4664,-.8836,.1899;-1.7919,-1.275,.2965;-2.8272,-.4208,-.0483;-2.5176,.8483,-.5125;-1.199,1.2501,-.6283;3.4007,-1.2912,.3937;2.633,-.1973,1.392;1.2036,1.7741,-.858;.3212,-1.5628,.4789;-2.0136,-2.2696,.6613;-3.8573,-.7369,.043;-3.3062,1.5343,-.7926;-.9769,2.2448,-.9987;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.585799" y3="-0.694537" z3="0.545311"/>
                        <atom elementType="C" id="a2" x3="2.296043" y3="0.097089" z3="-0.568977"/>
                        <atom elementType="F" id="a3" x3="3.297316" y3="0.979763" z3="-0.898353"/>
                        <atom elementType="F" id="a4" x3="2.215755" y3="-0.726947" z3="-1.652431"/>
                        <atom elementType="N" id="a5" x3="1.14894" y3="0.890726" z3="-0.383289"/>
                        <atom elementType="C" id="a6" x3="-0.154992" y3="0.393388" z3="-0.279342"/>
                        <atom elementType="C" id="a7" x3="-0.465258" y3="-0.888651" z3="0.172787"/>
                        <atom elementType="C" id="a8" x3="-1.790839" y3="-1.279698" z3="0.28069"/>
                        <atom elementType="C" id="a9" x3="-2.826817" y3="-0.420653" z3="-0.049681"/>
                        <atom elementType="C" id="a10" x3="-2.517999" y3="0.854142" z3="-0.498415"/>
                        <atom elementType="C" id="a11" x3="-1.199581" y3="1.256172" z3="-0.614504"/>
                        <atom elementType="H" id="a12" x3="3.403749" y3="-1.274432" z3="0.42536"/>
                        <atom elementType="H" id="a13" x3="2.634574" y3="-0.159589" z3="1.398642"/>
                        <atom elementType="H" id="a14" x3="1.205459" y3="1.762688" z3="-0.885668"/>
                        <atom elementType="H" id="a15" x3="0.321071" y3="-1.573758" z3="0.451008"/>
                        <atom elementType="H" id="a16" x3="-2.011805" y3="-2.278833" z3="0.633451"/>
                        <atom elementType="H" id="a17" x3="-3.856658" y3="-0.737583" z3="0.040822"/>
                        <atom elementType="H" id="a18" x3="-3.30694" y3="1.544777" z3="-0.765988"/>
                        <atom elementType="H" id="a19" x3="-0.977716" y3="2.255835" z3="-0.971524"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.606919" y3="-0.652635" z3="0.581357"/>
                        <atom elementType="C" id="a2" x3="2.285245" y3="0.074554" z3="-0.566675"/>
                        <atom elementType="F" id="a3" x3="3.277303" y3="0.931443" z3="-0.983064"/>
                        <atom elementType="F" id="a4" x3="2.159227" y3="-0.81039" z3="-1.594115"/>
                        <atom elementType="N" id="a5" x3="1.149465" y3="0.887678" z3="-0.384964"/>
                        <atom elementType="C" id="a6" x3="-0.15472" y3="0.396002" z3="-0.27321"/>
                        <atom elementType="C" id="a7" x3="-0.463719" y3="-0.895793" z3="0.148236"/>
                        <atom elementType="C" id="a8" x3="-1.790012" y3="-1.288795" z3="0.245243"/>
                        <atom elementType="C" id="a9" x3="-2.82577" y3="-0.421758" z3="-0.064264"/>
                        <atom elementType="C" id="a10" x3="-2.516871" y3="0.865321" z3="-0.476502"/>
                        <atom elementType="C" id="a11" x3="-1.19847" y3="1.269527" z3="-0.581356"/>
                        <atom elementType="H" id="a12" x3="3.428427" y3="-1.230823" z3="0.480011"/>
                        <atom elementType="H" id="a13" x3="2.658899" y3="-0.075309" z3="1.406032"/>
                        <atom elementType="H" id="a14" x3="1.211539" y3="1.742412" z3="-0.915888"/>
                        <atom elementType="H" id="a15" x3="0.316675" y3="-1.594311" z3="0.41035"/>
                        <atom elementType="H" id="a16" x3="-2.010416" y3="-2.297796" z3="0.568895"/>
                        <atom elementType="H" id="a17" x3="-3.855305" y3="-0.742584" z3="0.013948"/>
                        <atom elementType="H" id="a18" x3="-3.304354" y3="1.564483" z3="-0.725327"/>
                        <atom elementType="H" id="a19" x3="-0.973962" y3="2.278673" z3="-0.908806"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.5915" y3="-0.676766" z3="0.562095"/>
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                        <atom elementType="F" id="a3" x3="3.292163" y3="0.96071" z3="-0.929554"/>
                        <atom elementType="F" id="a4" x3="2.199068" y3="-0.762485" z3="-1.629438"/>
                        <atom elementType="N" id="a5" x3="1.149201" y3="0.888734" z3="-0.389042"/>
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                        <atom elementType="C" id="a8" x3="-1.79016" y3="-1.283853" z3="0.265353"/>
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                        <atom elementType="H" id="a12" x3="3.410998" y3="-1.256452" z3="0.452622"/>
                        <atom elementType="H" id="a13" x3="2.639987" y3="-0.123248" z3="1.4034"/>
                        <atom elementType="H" id="a14" x3="1.20798" y3="1.753134" z3="-0.904192"/>
                        <atom elementType="H" id="a15" x3="0.320002" y3="-1.583419" z3="0.428553"/>
                        <atom elementType="H" id="a16" x3="-2.010589" y3="-2.28726" z3="0.606051"/>
                        <atom elementType="H" id="a17" x3="-3.856077" y3="-0.738933" z3="0.034277"/>
                        <atom elementType="H" id="a18" x3="-3.306645" y3="1.554113" z3="-0.744223"/>
                        <atom elementType="H" id="a19" x3="-0.977186" y3="2.265933" z3="-0.945248"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5915,-.6768,.5621;2.293,.0879,-.5682;3.2922,.9607,-.9296;2.1991,-.7625,-1.6294;1.1492,.8887,-.389;-.1549,.3938,-.2802;-.4644,-.8925,.1591;-1.7902,-1.2839,.2654;-2.8264,-.4208,-.0534;-2.5179,.8594,-.4869;-1.1996,1.2619,-.6011;3.411,-1.2565,.4526;2.64,-.1232,1.4034;1.208,1.7531,-.9042;.32,-1.5834,.4286;-2.0106,-2.2873,.6061;-3.8561,-.7389,.0343;-3.3066,1.5541,-.7442;-.9772,2.2659,-.9452;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N" id="a1" x3="2.595157" y3="-0.673135" z3="0.564626"/>
                        <atom elementType="C" id="a2" x3="2.291223" y3="0.085697" z3="-0.568077"/>
                        <atom elementType="F" id="a3" x3="3.288741" y3="0.956052" z3="-0.939937"/>
                        <atom elementType="F" id="a4" x3="2.190094" y3="-0.770198" z3="-1.623911"/>
                        <atom elementType="N" id="a5" x3="1.149262" y3="0.888823" z3="-0.386523"/>
                        <atom elementType="C" id="a6" x3="-0.154845" y3="0.394457" z3="-0.277756"/>
                        <atom elementType="C" id="a7" x3="-0.464418" y3="-0.8927" z3="0.158821"/>
                        <atom elementType="C" id="a8" x3="-1.790299" y3="-1.284554" z3="0.262452"/>
                        <atom elementType="C" id="a9" x3="-2.826313" y3="-0.421127" z3="-0.056066"/>
                        <atom elementType="C" id="a10" x3="-2.517603" y3="0.860137" z3="-0.486176"/>
                        <atom elementType="C" id="a11" x3="-1.199239" y3="1.263127" z3="-0.597778"/>
                        <atom elementType="H" id="a12" x3="3.414839" y3="-1.252585" z3="0.455445"/>
                        <atom elementType="H" id="a13" x3="2.644856" y3="-0.116111" z3="1.403483"/>
                        <atom elementType="H" id="a14" x3="1.208565" y3="1.752112" z3="-0.903499"/>
                        <atom elementType="H" id="a15" x3="0.319253" y3="-1.584606" z3="0.427915"/>
                        <atom elementType="H" id="a16" x3="-2.010861" y3="-2.288842" z3="0.600431"/>
                        <atom elementType="H" id="a17" x3="-3.855989" y3="-0.739889" z3="0.029142"/>
                        <atom elementType="H" id="a18" x3="-3.306002" y3="1.555374" z3="-0.74312"/>
                        <atom elementType="H" id="a19" x3="-0.97632" y3="2.267866" z3="-0.939572"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                     </bondArray>
                     <formula concise="C7H8F2N2">
                        <atomArray count="7 8 2 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">150.08510639999997</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5952,-.6731,.5646;2.2912,.0857,-.5681;3.2887,.9561,-.9399;2.1901,-.7702,-1.6239;1.1493,.8888,-.3865;-.1548,.3945,-.2778;-.4644,-.8927,.1588;-1.7903,-1.2846,.2625;-2.8263,-.4211,-.0561;-2.5176,.8601,-.4862;-1.1992,1.2631,-.5978;3.4148,-1.2526,.4554;2.6449,-.1161,1.4035;1.2086,1.7521,-.9035;.3193,-1.5846,.4279;-2.0109,-2.2888,.6004;-3.856,-.7399,.0291;-3.306,1.5554,-.7431;-.9763,2.2679,-.9396;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551957786351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551958650444</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551958879101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551956387521</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551930942002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551634717985</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551916884327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551912149270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551889020161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551902548662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551967855117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551819579422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551976308120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551973732976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551951354482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551949740246</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551784213232</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551901585185</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551878116585</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551871882010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551896271599</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551931378844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551740255958</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551955332304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551958667131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551905243506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551938022188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551944757551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551914300996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551899807375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551926493823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551942541233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551981053663</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551974845967</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551921139104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551889148124</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551565228659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551879599209</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551901032269</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551956773575</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551968614550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551835202756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551964941572</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551954279662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551770219929</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551901053413</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551894672422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551850685253</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551921402134</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551902945143</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551959315301</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551955870148</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="19">N C F F N C C C C C C H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="19">-0.408172 0.273127 -0.195686 -0.177478 -0.239149 0.034664 -0.167309 -0.120921 -0.163404 -0.123358 -0.170583 0.250597 0.253554 0.265510 0.151663 0.135657 0.134337 0.135891 0.131059</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">N C F F N C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="19">7.8146 5.0611 9.3412 9.3275 7.7771 5.6258 6.2786 6.2117 6.2423 6.2085 6.3140 0.6418 0.6412 0.6342 0.7409 0.7820 0.7851 0.7828 0.7895</array>
                     <array dataType="xsd:double" dictRef="o:za" size="19">7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="19">-0.8146 0.9389 -0.3412 -0.3275 -0.7771 0.3742 -0.2786 -0.2117 -0.2423 -0.2085 -0.3140 0.3582 0.3588 0.3658 0.2591 0.2180 0.2149 0.2172 0.2105</array>
                     <array dataType="xsd:double" dictRef="o:va" size="19">2.8097 4.1238 1.0642 1.0701 2.9177 3.6780 3.7794 3.8361 3.8176 3.8644 3.8151 0.8501 0.8490 0.8491 0.9053 0.9119 0.9135 0.9118 0.9144</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="19">2.8097 4.1238 1.0642 1.0701 2.9177 3.6780 3.7794 3.8361 3.8176 3.8644 3.8151 0.8501 0.8490 0.8491 0.9053 0.9119 0.9135 0.9118 0.9144</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="19">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -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="19">1.0824 0.8332 0.8344 0.9867 0.9897 1.0372 0.9311 0.8208 1.3747 1.3406 1.4305 0.8911 1.4276 0.9208 1.4214 0.9203 1.4663 0.9195 0.9181</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="19">0 1 0 11 0 12 1 2 1 3 1 4 4 5 4 13 5 6 5 10 6 7 6 14 7 8 7 15 8 9 8 16 9 10 9 17 10 18</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">N C F F N C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="19">-0.814561 0.938913 -0.341239 -0.327540 -0.777125 0.374204 -0.278615 -0.211726 -0.242309 -0.208508 -0.314028 0.358157 0.358837 0.365850 0.259072 0.218000 0.214932 0.217156 0.210531</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="181">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="181">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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="181" units="nonsi:electronvolt">-683.0275 -682.9494 -398.9998 -398.5549 -290.2537 -285.5582 -284.2380 -284.1795 -284.1758 -283.9976 -283.9626 -37.6582 -35.7245 -29.1100 -27.4334 -25.6932 -22.7872 -22.6858 -20.3539 -18.8916 -18.6296 -17.4703 -17.2984 -16.7018 -16.0465 -15.1019 -14.9579 -13.9307 -13.6155 -13.4899 -13.2237 -13.0000 -12.7146 -12.4674 -12.0209 -11.2182 -10.7712 -10.0858 -9.3746 -7.9305 -6.9257 0.6160 0.9376 3.3305 3.9722 4.1522 4.8114 5.4745 5.7769 5.8349 5.8623 6.6257 6.9517 7.3565 7.9891 8.4327 8.9763 9.3997 9.6068 10.5276 11.2589 12.9271 13.3903 14.2166 14.3107 14.9738 15.5858 15.9038 16.0059 16.5706 16.7853 17.0348 17.1095 17.4639 17.5201 17.8629 18.3876 19.2297 19.7738 20.3844 20.8028 22.1804 23.3058 23.9380 24.7477 25.3333 25.9464 26.2286 26.5977 26.9881 27.3955 27.5960 28.0927 28.4066 28.8190 29.1788 29.5270 30.0247 30.2738 31.0825 31.5676 31.9914 32.3533 32.7315 33.0952 33.6564 34.2684 34.4670 35.0017 35.3471 35.7231 36.1839 36.8708 37.6200 37.9138 38.4175 40.1339 40.5296 41.8271 42.1669 42.8320 43.2693 43.9724 46.2497 47.0641 47.4430 48.6473 48.8233 49.6613 50.4101 50.8786 51.3831 51.7854 53.3118 54.9482 56.5073 56.6636 57.3610 58.1238 58.3954 59.3954 59.9828 60.1687 60.3978 61.1557 62.4378 63.2396 64.3250 64.5674 65.1036 66.0021 67.5878 68.3739 69.9101 70.8344 71.8414 72.8779 74.1705 74.7615 75.4926 76.2297 76.3313 77.0033 78.6437 80.4001 82.0901 82.6513 84.9700 89.2511 95.2410 360.1520 372.1580 372.3618 381.8720 385.2595 385.7094 396.6710 522.6257 529.1303 893.7032 899.3469</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="2.597178" y3="-0.674321" z3="0.562667"/>
                  <atom elementType="C" id="a2" x3="2.290237" y3="0.085892" z3="-0.568234"/>
                  <atom elementType="F" id="a3" x3="3.286866" y3="0.956306" z3="-0.942351"/>
                  <atom elementType="F" id="a4" x3="2.185089" y3="-0.768686" z3="-1.624644"/>
                  <atom elementType="N" id="a5" x3="1.149294" y3="0.889582" z3="-0.382243"/>
                  <atom elementType="C" id="a6" x3="-0.154859" y3="0.395077" z3="-0.275148"/>
                  <atom elementType="C" id="a7" x3="-0.464578" y3="-0.891719" z3="0.162296"/>
                  <atom elementType="C" id="a8" x3="-1.790467" y3="-1.284144" z3="0.263631"/>
                  <atom elementType="C" id="a9" x3="-2.826249" y3="-0.421499" z3="-0.057799"/>
                  <atom elementType="C" id="a10" x3="-2.517339" y3="0.859509" z3="-0.488534"/>
                  <atom elementType="C" id="a11" x3="-1.198966" y3="1.26294" z3="-0.598098"/>
                  <atom elementType="H" id="a12" x3="3.416584" y3="-1.253677" z3="0.451061"/>
                  <atom elementType="H" id="a13" x3="2.648119" y3="-0.118689" z3="1.402343"/>
                  <atom elementType="H" id="a14" x3="1.208626" y3="1.753859" z3="-0.897573"/>
                  <atom elementType="H" id="a15" x3="0.31893" y3="-1.583021" z3="0.433536"/>
                  <atom elementType="H" id="a16" x3="-2.011225" y3="-2.28821" z3="0.602137"/>
                  <atom elementType="H" id="a17" x3="-3.855936" y3="-0.740686" z3="0.025582"/>
                  <atom elementType="H" id="a18" x3="-3.305505" y3="1.554115" z3="-0.747865"/>
                  <atom elementType="H" id="a19" x3="-0.975699" y3="2.267272" z3="-0.940863"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
               </bondArray>
               <formula concise="C7H8F2N2">
                  <atomArray count="7 8 2 2" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">150.08510639999997</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C7H8F2N2/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5,11H,10H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,8,10,7,11,6,2,3,4,1,5/E:(2,3)(4,5)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3/rA:19nNCFFNC3C3C3C3C3C3HHHHHHHH/rB:s1;s2;s2;s2;s5;s6;s7;s8;s9;s6s10;s1;s1;s5;s7;s8;s9;s10;s11;/rC:2.5972,-.6743,.5627;2.2902,.0859,-.5682;3.2869,.9563,-.9424;2.1851,-.7687,-1.6246;1.1493,.8896,-.3822;-.1549,.3951,-.2751;-.4646,-.8917,.1623;-1.7905,-1.2841,.2636;-2.8262,-.4215,-.0578;-2.5173,.8595,-.4885;-1.199,1.2629,-.5981;3.4166,-1.2537,.4511;2.6481,-.1187,1.4023;1.2086,1.7539,-.8976;.3189,-1.583,.4335;-2.0112,-2.2882,.6021;-3.8559,-.7407,.0256;-3.3055,1.5541,-.7479;-.9757,2.2673,-.9409;</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">-579.58553827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">621.58759176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1201.17313003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2027.37877729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">826.20564726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1155.24260426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">575.65706599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00682433</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">40.999888506977</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">40.999888506977</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">81.999777013954</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-40.547863529364</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.665120322088</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-44.212983851453</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010867784</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010867539</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010868172</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010868829</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010870917</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010873890</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010872512</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010872233</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010870968</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010869981</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010865091</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010853696</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010866205</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010866205</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010868002</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010868640</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010872189</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010873293</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010873569</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010870154</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010866110</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010860423</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010847623</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010862696</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010865543</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010871507</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010870611</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010870962</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010869482</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010867832</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010867520</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010865474</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010869488</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010869631</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010869541</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010868999</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010861417</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010867511</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010867811</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010869475</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010870122</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010872883</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010868785</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010869538</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010873474</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010871808</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010871440</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010865148</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010866505</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010872458</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010868505</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010869208</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="181">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="181">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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="181" units="nonsi:electronvolt">-683.0311 -682.9543 -398.9935 -398.5650 -290.2521 -285.5517 -284.2426 -284.1854 -284.1826 -283.9967 -283.9716 -37.6717 -35.7320 -29.1021 -27.4376 -25.6964 -22.7870 -22.6868 -20.3455 -18.8962 -18.6263 -17.4703 -17.2950 -16.7030 -16.0405 -15.0941 -14.9591 -13.9566 -13.6115 -13.4843 -13.2247 -13.0014 -12.7094 -12.4734 -12.0195 -11.2227 -10.7820 -10.0828 -9.3762 -7.9364 -6.9435 0.6090 0.9278 3.3181 3.9680 4.1615 4.8176 5.4619 5.7633 5.8331 5.8751 6.6491 6.9500 7.3512 7.9936 8.4651 8.9640 9.4169 9.6325 10.4921 11.2283 12.9227 13.3796 14.2266 14.3311 14.9034 15.6165 15.9176 16.0159 16.5449 16.7770 17.0433 17.0935 17.4654 17.4967 17.8513 18.3900 19.2169 19.7884 20.4109 20.7456 22.0691 23.3238 23.8896 24.8154 25.3451 25.9458 26.2517 26.6072 26.9416 27.3293 27.6127 28.0772 28.3739 28.8201 29.2216 29.5294 30.0366 30.2844 31.0805 31.6030 32.0560 32.3673 32.8127 33.1227 33.6728 34.3328 34.4509 34.9582 35.2356 35.6078 36.1207 36.9743 37.6431 37.8674 38.4423 40.2608 40.5586 41.8818 42.1536 42.8360 43.2297 44.1454 46.2807 47.1876 47.4393 48.6118 48.7679 49.5700 50.4368 50.8238 51.3730 51.7259 53.3095 54.9223 56.4943 56.6850 57.3752 58.1545 58.4034 59.3797 59.9763 60.1728 60.4238 61.1340 62.4405 63.2043 64.2135 64.7080 65.1059 65.9706 67.6392 68.4047 69.7078 70.8968 71.8179 72.8912 74.1843 74.7054 75.4967 76.2233 76.5204 76.9410 78.5377 80.3796 82.1182 82.5699 84.8011 89.0214 95.2256 360.1570 372.1650 372.3807 381.8596 385.2391 385.6823 396.6630 522.6528 528.9604 893.6060 899.2739</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="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">N C F F N C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="19">-0.814849 0.934759 -0.341025 -0.325449 -0.772417 0.369951 -0.279247 -0.211788 -0.241537 -0.208657 -0.314055 0.358534 0.358945 0.365316 0.261183 0.217938 0.215085 0.217325 0.209988</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="19">N C F F N C C C C C C H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="19">-0.408531 0.272845 -0.195399 -0.176353 -0.239940 0.033932 -0.167324 -0.120894 -0.162749 -0.123317 -0.170256 0.250657 0.253606 0.264748 0.152021 0.135655 0.134388 0.135971 0.130939</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">N C F F N C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="19">7.8148 5.0652 9.3410 9.3254 7.7724 5.6300 6.2792 6.2118 6.2415 6.2087 6.3141 0.6415 0.6411 0.6347 0.7388 0.7821 0.7849 0.7827 0.7900</array>
                     <array dataType="xsd:double" dictRef="o:za" size="19">7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="19">-0.8148 0.9348 -0.3410 -0.3254 -0.7724 0.3700 -0.2792 -0.2118 -0.2415 -0.2087 -0.3141 0.3585 0.3589 0.3653 0.2612 0.2179 0.2151 0.2173 0.2100</array>
                     <array dataType="xsd:double" dictRef="o:va" size="19">2.8100 4.1271 1.0638 1.0726 2.9165 3.6841 3.7763 3.8345 3.8173 3.8639 3.8161 0.8498 0.8488 0.8492 0.9041 0.9120 0.9134 0.9118 0.9147</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="19">2.8100 4.1271 1.0638 1.0726 2.9165 3.6841 3.7763 3.8345 3.8173 3.8639 3.8161 0.8498 0.8488 0.8492 0.9041 0.9120 0.9134 0.9118 0.9147</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="19">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 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="19">1.0814 0.8330 0.8343 0.9867 0.9939 1.0380 0.9314 0.8211 1.3762 1.3432 1.4300 0.8895 1.4267 0.9210 1.4222 0.9203 1.4647 0.9195 0.9180</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="19">0 1 0 11 0 12 1 2 1 3 1 4 4 5 4 13 5 6 5 10 6 7 6 14 7 8 7 15 8 9 8 16 9 10 9 17 10 18</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.010869608</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-579.551948667315</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.09147 10.37232 0.28085 -0.77985 0.99396 0.21411 5.00326 -4.43669 0.56657</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.66762</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.69696</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
