<?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="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">C N C F N C C H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="17">1 2 1 3 2 1 1 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="2.722116" y3="0.254672" z3="-0.259184"/>
                  <atom elementType="N" id="a2" x3="1.27408" y3="0.460217" z3="-0.322765"/>
                  <atom elementType="C" id="a3" x3="0.385351" y3="-0.356872" z3="0.185327"/>
                  <atom elementType="F" id="a4" x3="0.862444" y3="-1.420567" z3="0.759403"/>
                  <atom elementType="N" id="a5" x3="-0.908774" y3="-0.196384" z3="0.183947"/>
                  <atom elementType="C" id="a6" x3="-1.840321" y3="-1.231592" z3="0.641021"/>
                  <atom elementType="C" id="a7" x3="-1.488081" y3="1.026888" z3="-0.362561"/>
                  <atom elementType="H" id="a8" x3="3.198244" y3="1.210371" z3="-0.45218"/>
                  <atom elementType="H" id="a9" x3="3.051762" y3="-0.464263" z3="-1.006532"/>
                  <atom elementType="H" id="a10" x3="3.024896" y3="-0.077458" z3="0.729197"/>
                  <atom elementType="H" id="a11" x3="0.943766" y3="1.232301" z3="-0.880852"/>
                  <atom elementType="H" id="a12" x3="-2.524422" y3="-1.471643" z3="-0.170504"/>
                  <atom elementType="H" id="a13" x3="-1.323832" y3="-2.136988" z3="0.937543"/>
                  <atom elementType="H" id="a14" x3="-2.406569" y3="-0.855897" z3="1.49071"/>
                  <atom elementType="H" id="a15" x3="-1.460215" y3="1.031676" z3="-1.453161"/>
                  <atom elementType="H" id="a16" x3="-2.526471" y3="1.086619" z3="-0.051125"/>
                  <atom elementType="H" id="a17" x3="-0.983875" y3="1.909118" z3="0.031615"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
               </bondArray>
               <formula concise="C4H10FN2">
                  <atomArray count="4 10 1 2" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">95.0546032</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C4H10FN2/c1-6-4(5)7(2)3/h6H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,6,7,3,4,2,5/E:(2,3)/CRV:4.3/rA:17nCNC3FNCCHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s5;s1;s1;s1;s2;s6;s6;s6;s7;s7;s7;/rC:2.7221,.2547,-.2592;1.2741,.4602,-.3228;.3854,-.3569,.1853;.8624,-1.4206,.7594;-.9088,-.1964,.1839;-1.8403,-1.2316,.641;-1.4881,1.0269,-.3626;3.1982,1.2104,-.4522;3.0518,-.4643,-1.0065;3.0249,-.0775,.7292;.9438,1.2323,-.8809;-2.5244,-1.4716,-.1705;-1.3238,-2.137,.9375;-2.4066,-.8559,1.4907;-1.4602,1.0317,-1.4532;-2.5265,1.0866,-.0511;-.9839,1.9091,.0316;</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">453</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">453</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">C4FH10N2_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">1</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">56</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">338.7139924923 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">5.546e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.002 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">0.001 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003 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">453</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">453</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">C4FH10N2_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">1</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">56</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">338.8188340811 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">5.497e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.002 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">0.004 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C" id="a1" x3="2.72211586" y3="0.25467199" z3="-0.25918407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N" id="a2" x3="1.2740797" y3="0.46021711" z3="-0.32276524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="0.38535125" y3="-0.35687167" z3="0.18532733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F" id="a4" x3="0.86244432" y3="-1.42056673" z3="0.75940257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N" id="a5" x3="-0.90877356" y3="-0.19638392" z3="0.18394741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="-1.84032119" y3="-1.23159199" z3="0.64102074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="-1.48808057" y3="1.02688752" z3="-0.36256124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a8" x3="3.19824447" y3="1.21037125" z3="-0.45217991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a9" x3="3.05176208" y3="-0.46426292" z3="-1.0065319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a10" x3="3.02489575" y3="-0.07745759" z3="0.72919733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a11" x3="0.94376566" y3="1.23230123" z3="-0.88085154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a12" x3="-2.52442238" y3="-1.47164294" z3="-0.17050402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a13" x3="-1.32383172" y3="-2.13698777" z3="0.93754301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="-2.4065688" y3="-0.85589691" z3="1.49070981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="-1.46021474" y3="1.03167625" z3="-1.45316119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="-2.5264709" y3="1.08661942" z3="-0.05112458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="-0.98387524" y3="1.90911766" z3="0.0316155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                        </bondArray>
                        <formula concise="C4H10FN2">
                           <atomArray count="4 10 1 2" elementType="C H F N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">95.0546032</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C4H10FN2/c1-6-4(5)7(2)3/h6H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,6,7,3,4,2,5/E:(2,3)/CRV:4.3/rA:17nCNC3FNCCHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s5;s1;s1;s1;s2;s6;s6;s6;s7;s7;s7;/rC:2.7221,.2547,-.2592;1.2741,.4602,-.3228;.3854,-.3569,.1853;.8624,-1.4206,.7594;-.9088,-.1964,.1839;-1.8403,-1.2316,.641;-1.4881,1.0269,-.3626;3.1982,1.2104,-.4522;3.0518,-.4643,-1.0065;3.0249,-.0775,.7292;.9438,1.2323,-.8809;-2.5244,-1.4716,-.1705;-1.3238,-2.137,.9375;-2.4066,-.8559,1.4907;-1.4602,1.0317,-1.4532;-2.5265,1.0866,-.0511;-.9839,1.9091,.0316;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="C" id="a1" x3="2.722862" y3="0.254167" z3="-0.259019"/>
                        <atom elementType="N" id="a2" x3="1.274699" y3="0.460003" z3="-0.323563"/>
                        <atom elementType="C" id="a3" x3="0.385548" y3="-0.356936" z3="0.184117"/>
                        <atom elementType="F" id="a4" x3="0.862229" y3="-1.420784" z3="0.757836"/>
                        <atom elementType="N" id="a5" x3="-0.908657" y3="-0.196429" z3="0.182477"/>
                        <atom elementType="C" id="a6" x3="-1.839873" y3="-1.23087" z3="0.641636"/>
                        <atom elementType="C" id="a7" x3="-1.489259" y3="1.026681" z3="-0.363111"/>
                        <atom elementType="H" id="a8" x3="3.199708" y3="1.209043" z3="-0.454481"/>
                        <atom elementType="H" id="a9" x3="3.051388" y3="-0.466295" z3="-1.005253"/>
                        <atom elementType="H" id="a10" x3="3.025572" y3="-0.077173" z3="0.72974"/>
                        <atom elementType="H" id="a11" x3="0.944998" y3="1.235442" z3="-0.87725"/>
                        <atom elementType="H" id="a12" x3="-2.525491" y3="-1.470681" z3="-0.168721"/>
                        <atom elementType="H" id="a13" x3="-1.323644" y3="-2.136745" z3="0.937281"/>
                        <atom elementType="H" id="a14" x3="-2.404389" y3="-0.854712" z3="1.492301"/>
                        <atom elementType="H" id="a15" x3="-1.458107" y3="1.033707" z3="-1.453536"/>
                        <atom elementType="H" id="a16" x3="-2.528948" y3="1.082492" z3="-0.055046"/>
                        <atom elementType="H" id="a17" x3="-0.988536" y3="1.909291" z3="0.034493"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                     </bondArray>
                     <formula concise="C4H10FN2">
                        <atomArray count="4 10 1 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">95.0546032</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10FN2/c1-6-4(5)7(2)3/h6H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,6,7,3,4,2,5/E:(2,3)/CRV:4.3/rA:17nCNC3FNCCHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s5;s1;s1;s1;s2;s6;s6;s6;s7;s7;s7;/rC:2.7229,.2542,-.259;1.2747,.46,-.3236;.3855,-.3569,.1841;.8622,-1.4208,.7578;-.9087,-.1964,.1825;-1.8399,-1.2309,.6416;-1.4893,1.0267,-.3631;3.1997,1.209,-.4545;3.0514,-.4663,-1.0053;3.0256,-.0772,.7297;.945,1.2354,-.8772;-2.5255,-1.4707,-.1687;-1.3236,-2.1367,.9373;-2.4044,-.8547,1.4923;-1.4581,1.0337,-1.4535;-2.5289,1.0825,-.055;-.9885,1.9093,.0345;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.724472" y3="0.252372" z3="-0.259426"/>
                        <atom elementType="N" id="a2" x3="1.275805" y3="0.459385" z3="-0.325802"/>
                        <atom elementType="C" id="a3" x3="0.38608" y3="-0.358017" z3="0.179615"/>
                        <atom elementType="F" id="a4" x3="0.861886" y3="-1.424387" z3="0.748213"/>
                        <atom elementType="N" id="a5" x3="-0.908141" y3="-0.19785" z3="0.176115"/>
                        <atom elementType="C" id="a6" x3="-1.838651" y3="-1.228236" z3="0.645623"/>
                        <atom elementType="C" id="a7" x3="-1.491642" y3="1.025487" z3="-0.366484"/>
                        <atom elementType="H" id="a8" x3="3.203221" y3="1.202845" z3="-0.470434"/>
                        <atom elementType="H" id="a9" x3="3.047397" y3="-0.477628" z3="-0.998686"/>
                        <atom elementType="H" id="a10" x3="3.028916" y3="-0.070842" z3="0.731616"/>
                        <atom elementType="H" id="a11" x3="0.947762" y3="1.252629" z3="-0.85462"/>
                        <atom elementType="H" id="a12" x3="-2.532282" y3="-1.466023" z3="-0.15851"/>
                        <atom elementType="H" id="a13" x3="-1.324448" y3="-2.136949" z3="0.936305"/>
                        <atom elementType="H" id="a14" x3="-2.393976" y3="-0.849887" z3="1.501467"/>
                        <atom elementType="H" id="a15" x3="-1.438482" y3="1.045219" z3="-1.455783"/>
                        <atom elementType="H" id="a16" x3="-2.538435" y3="1.063115" z3="-0.080703"/>
                        <atom elementType="H" id="a17" x3="-1.009382" y3="1.908966" z3="0.051393"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                     </bondArray>
                     <formula concise="C4H10FN2">
                        <atomArray count="4 10 1 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">95.0546032</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10FN2/c1-6-4(5)7(2)3/h6H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,6,7,3,4,2,5/E:(2,3)/CRV:4.3/rA:17nCNC3FNCCHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s5;s1;s1;s1;s2;s6;s6;s6;s7;s7;s7;/rC:2.7245,.2524,-.2594;1.2758,.4594,-.3258;.3861,-.358,.1796;.8619,-1.4244,.7482;-.9081,-.1978,.1761;-1.8387,-1.2282,.6456;-1.4916,1.0255,-.3665;3.2032,1.2028,-.4704;3.0474,-.4776,-.9987;3.0289,-.0708,.7316;.9478,1.2526,-.8546;-2.5323,-1.466,-.1585;-1.3244,-2.1369,.9363;-2.394,-.8499,1.5015;-1.4385,1.0452,-1.4558;-2.5384,1.0631,-.0807;-1.0094,1.909,.0514;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.724188" y3="0.251225" z3="-0.260615"/>
                        <atom elementType="N" id="a2" x3="1.275508" y3="0.459987" z3="-0.325654"/>
                        <atom elementType="C" id="a3" x3="0.385873" y3="-0.358875" z3="0.177259"/>
                        <atom elementType="F" id="a4" x3="0.862095" y3="-1.427528" z3="0.741062"/>
                        <atom elementType="N" id="a5" x3="-0.908397" y3="-0.199379" z3="0.172907"/>
                        <atom elementType="C" id="a6" x3="-1.838474" y3="-1.227469" z3="0.648465"/>
                        <atom elementType="C" id="a7" x3="-1.49141" y3="1.024852" z3="-0.368617"/>
                        <atom elementType="H" id="a8" x3="3.203639" y3="1.19834" z3="-0.484237"/>
                        <atom elementType="H" id="a9" x3="3.043482" y3="-0.486923" z3="-0.993362"/>
                        <atom elementType="H" id="a10" x3="3.031211" y3="-0.062449" z3="0.73275"/>
                        <atom elementType="H" id="a11" x3="0.948013" y3="1.263512" z3="-0.838929"/>
                        <atom elementType="H" id="a12" x3="-2.537352" y3="-1.463576" z3="-0.151537"/>
                        <atom elementType="H" id="a13" x3="-1.32496" y3="-2.137778" z3="0.935432"/>
                        <atom elementType="H" id="a14" x3="-2.387762" y3="-0.848244" z3="1.507839"/>
                        <atom elementType="H" id="a15" x3="-1.420225" y3="1.054199" z3="-1.456714"/>
                        <atom elementType="H" id="a16" x3="-2.543129" y3="1.052265" z3="-0.100776"/>
                        <atom elementType="H" id="a17" x3="-1.0222" y3="1.90804" z3="0.064626"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                     </bondArray>
                     <formula concise="C4H10FN2">
                        <atomArray count="4 10 1 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">95.0546032</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10FN2/c1-6-4(5)7(2)3/h6H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,6,7,3,4,2,5/E:(2,3)/CRV:4.3/rA:17nCNC3FNCCHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s5;s1;s1;s1;s2;s6;s6;s6;s7;s7;s7;/rC:2.7242,.2512,-.2606;1.2755,.46,-.3257;.3859,-.3589,.1773;.8621,-1.4275,.7411;-.9084,-.1994,.1729;-1.8385,-1.2275,.6485;-1.4914,1.0249,-.3686;3.2036,1.1983,-.4842;3.0435,-.4869,-.9934;3.0312,-.0624,.7328;.948,1.2635,-.8389;-2.5374,-1.4636,-.1515;-1.325,-2.1378,.9354;-2.3878,-.8482,1.5078;-1.4202,1.0542,-1.4567;-2.5431,1.0523,-.1008;-1.0222,1.908,.0646;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.722223" y3="0.248304" z3="-0.264211"/>
                        <atom elementType="N" id="a2" x3="1.274046" y3="0.463475" z3="-0.322393"/>
                        <atom elementType="C" id="a3" x3="0.384783" y3="-0.360367" z3="0.172632"/>
                        <atom elementType="F" id="a4" x3="0.862905" y3="-1.434627" z3="0.724149"/>
                        <atom elementType="N" id="a5" x3="-0.909682" y3="-0.203032" z3="0.166977"/>
                        <atom elementType="C" id="a6" x3="-1.838418" y3="-1.22684" z3="0.654517"/>
                        <atom elementType="C" id="a7" x3="-1.489545" y3="1.02377" z3="-0.372775"/>
                        <atom elementType="H" id="a8" x3="3.203386" y3="1.186068" z3="-0.520343"/>
                        <atom elementType="H" id="a9" x3="3.031967" y3="-0.511311" z3="-0.978915"/>
                        <atom elementType="H" id="a10" x3="3.037545" y3="-0.037829" z3="0.735039"/>
                        <atom elementType="H" id="a11" x3="0.947526" y3="1.286701" z3="-0.803923"/>
                        <atom elementType="H" id="a12" x3="-2.548201" y3="-1.459237" z3="-0.136714"/>
                        <atom elementType="H" id="a13" x3="-1.325211" y3="-2.13992" z3="0.93316"/>
                        <atom elementType="H" id="a14" x3="-2.375087" y3="-0.846497" z3="1.521389"/>
                        <atom elementType="H" id="a15" x3="-1.374341" y3="1.076658" z3="-1.456326"/>
                        <atom elementType="H" id="a16" x3="-2.551632" y3="1.029923" z3="-0.149292"/>
                        <atom elementType="H" id="a17" x3="-1.052165" y3="1.904961" z3="0.096929"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                     </bondArray>
                     <formula concise="C4H10FN2">
                        <atomArray count="4 10 1 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">95.0546032</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10FN2/c1-6-4(5)7(2)3/h6H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,6,7,3,4,2,5/E:(2,3)/CRV:4.3/rA:17nCNC3FNCCHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s5;s1;s1;s1;s2;s6;s6;s6;s7;s7;s7;/rC:2.7222,.2483,-.2642;1.274,.4635,-.3224;.3848,-.3604,.1726;.8629,-1.4346,.7241;-.9097,-.203,.167;-1.8384,-1.2268,.6545;-1.4895,1.0238,-.3728;3.2034,1.1861,-.5203;3.032,-.5113,-.9789;3.0375,-.0378,.735;.9475,1.2867,-.8039;-2.5482,-1.4592,-.1367;-1.3252,-2.1399,.9332;-2.3751,-.8465,1.5214;-1.3743,1.0767,-1.4563;-2.5516,1.0299,-.1493;-1.0522,1.905,.0969;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.719851" y3="0.245336" z3="-0.267751"/>
                        <atom elementType="N" id="a2" x3="1.272675" y3="0.468984" z3="-0.315887"/>
                        <atom elementType="C" id="a3" x3="0.383541" y3="-0.361251" z3="0.168654"/>
                        <atom elementType="F" id="a4" x3="0.863662" y3="-1.441238" z3="0.70741"/>
                        <atom elementType="N" id="a5" x3="-0.911154" y3="-0.206188" z3="0.162351"/>
                        <atom elementType="C" id="a6" x3="-1.838364" y3="-1.226922" z3="0.659185"/>
                        <atom elementType="C" id="a7" x3="-1.487516" y3="1.023107" z3="-0.375719"/>
                        <atom elementType="H" id="a8" x3="3.202948" y3="1.172155" z3="-0.557443"/>
                        <atom elementType="H" id="a9" x3="3.018604" y3="-0.536532" z3="-0.962794"/>
                        <atom elementType="H" id="a10" x3="3.045543" y3="-0.010696" z3="0.736588"/>
                        <atom elementType="H" id="a11" x3="0.946986" y3="1.306446" z3="-0.772697"/>
                        <atom elementType="H" id="a12" x3="-2.556416" y3="-1.456875" z3="-0.12508"/>
                        <atom elementType="H" id="a13" x3="-1.324393" y3="-2.141413" z3="0.931622"/>
                        <atom elementType="H" id="a14" x3="-2.365448" y3="-0.84575" z3="1.531599"/>
                        <atom elementType="H" id="a15" x3="-1.332148" y3="1.098416" z3="-1.452961"/>
                        <atom elementType="H" id="a16" x3="-2.557311" y3="1.011338" z3="-0.19404"/>
                        <atom elementType="H" id="a17" x3="-1.080961" y3="1.901284" z3="0.126863"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H10FN2">
                        <atomArray count="4 10 1 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">95.0546032</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10FN2/c1-6-4(5)7(2)3/h6H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,6,7,3,4,2,5/E:(2,3)/CRV:4.3/rA:17nCNC3FNCCHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s5;s1;s1;s1;s2;s6;s6;s6;s7;s7;s7;/rC:2.7199,.2453,-.2678;1.2727,.469,-.3159;.3835,-.3613,.1687;.8637,-1.4412,.7074;-.9112,-.2062,.1624;-1.8384,-1.2269,.6592;-1.4875,1.0231,-.3757;3.2029,1.1722,-.5574;3.0186,-.5365,-.9628;3.0455,-.0107,.7366;.947,1.3064,-.7727;-2.5564,-1.4569,-.1251;-1.3244,-2.1414,.9316;-2.3654,-.8458,1.5316;-1.3321,1.0984,-1.453;-2.5573,1.0113,-.194;-1.081,1.9013,.1269;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.718382" y3="0.243259" z3="-0.269825"/>
                        <atom elementType="N" id="a2" x3="1.272313" y3="0.474614" z3="-0.308005"/>
                        <atom elementType="C" id="a3" x3="0.382886" y3="-0.361576" z3="0.165983"/>
                        <atom elementType="F" id="a4" x3="0.863981" y3="-1.446361" z3="0.694388"/>
                        <atom elementType="N" id="a5" x3="-0.911975" y3="-0.207917" z3="0.159593"/>
                        <atom elementType="C" id="a6" x3="-1.838186" y3="-1.227214" z3="0.661149"/>
                        <atom elementType="C" id="a7" x3="-1.486544" y3="1.022898" z3="-0.376724"/>
                        <atom elementType="H" id="a8" x3="3.203196" y3="1.16084" z3="-0.584895"/>
                        <atom elementType="H" id="a9" x3="3.0074" y3="-0.555332" z3="-0.949651"/>
                        <atom elementType="H" id="a10" x3="3.053335" y3="0.010278" z3="0.737324"/>
                        <atom elementType="H" id="a11" x3="0.947009" y3="1.318632" z3="-0.75283"/>
                        <atom elementType="H" id="a12" x3="-2.559469" y3="-1.457399" z3="-0.119987"/>
                        <atom elementType="H" id="a13" x3="-1.323049" y3="-2.141354" z3="0.932359"/>
                        <atom elementType="H" id="a14" x3="-2.361676" y3="-0.844757" z3="1.535194"/>
                        <atom elementType="H" id="a15" x3="-1.307233" y3="1.112671" z3="-1.449057"/>
                        <atom elementType="H" id="a16" x3="-2.560228" y3="1.000226" z3="-0.220979"/>
                        <atom elementType="H" id="a17" x3="-1.100039" y3="1.898692" z3="0.145863"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H10FN2">
                        <atomArray count="4 10 1 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">95.0546032</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10FN2/c1-6-4(5)7(2)3/h6H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,6,7,3,4,2,5/E:(2,3)/CRV:4.3/rA:17nCNC3FNCCHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s5;s1;s1;s1;s2;s6;s6;s6;s7;s7;s7;/rC:2.7184,.2433,-.2698;1.2723,.4746,-.308;.3829,-.3616,.166;.864,-1.4464,.6944;-.912,-.2079,.1596;-1.8382,-1.2272,.6611;-1.4865,1.0229,-.3767;3.2032,1.1608,-.5849;3.0074,-.5553,-.9497;3.0533,.0103,.7373;.947,1.3186,-.7528;-2.5595,-1.4574,-.12;-1.323,-2.1414,.9324;-2.3617,-.8448,1.5352;-1.3072,1.1127,-1.4491;-2.5602,1.0002,-.221;-1.1,1.8987,.1459;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.718151" y3="0.242352" z3="-0.270404"/>
                        <atom elementType="N" id="a2" x3="1.272807" y3="0.47864" z3="-0.30158"/>
                        <atom elementType="C" id="a3" x3="0.383002" y3="-0.361622" z3="0.164648"/>
                        <atom elementType="F" id="a4" x3="0.864054" y3="-1.449638" z3="0.686376"/>
                        <atom elementType="N" id="a5" x3="-0.911899" y3="-0.208332" z3="0.158372"/>
                        <atom elementType="C" id="a6" x3="-1.837914" y3="-1.227341" z3="0.660877"/>
                        <atom elementType="C" id="a7" x3="-1.486775" y3="1.023013" z3="-0.376118"/>
                        <atom elementType="H" id="a8" x3="3.204228" y3="1.154265" z3="-0.59974"/>
                        <atom elementType="H" id="a9" x3="3.000443" y3="-0.565481" z3="-0.941946"/>
                        <atom elementType="H" id="a10" x3="3.058939" y3="0.021509" z3="0.737666"/>
                        <atom elementType="H" id="a11" x3="0.947526" y3="1.323855" z3="-0.744164"/>
                        <atom elementType="H" id="a12" x3="-2.557924" y3="-1.460249" z3="-0.120628"/>
                        <atom elementType="H" id="a13" x3="-1.322058" y3="-2.139957" z3="0.935677"/>
                        <atom elementType="H" id="a14" x3="-2.363107" y3="-0.842767" z3="1.532994"/>
                        <atom elementType="H" id="a15" x3="-1.299688" y3="1.118664" z3="-1.446534"/>
                        <atom elementType="H" id="a16" x3="-2.56168" y3="0.995506" z3="-0.229432"/>
                        <atom elementType="H" id="a17" x3="-1.108005" y3="1.897782" z3="0.153837"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H10FN2">
                        <atomArray count="4 10 1 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">95.0546032</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10FN2/c1-6-4(5)7(2)3/h6H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,6,7,3,4,2,5/E:(2,3)/CRV:4.3/rA:17nCNC3FNCCHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s5;s1;s1;s1;s2;s6;s6;s6;s7;s7;s7;/rC:2.7182,.2424,-.2704;1.2728,.4786,-.3016;.383,-.3616,.1646;.8641,-1.4496,.6864;-.9119,-.2083,.1584;-1.8379,-1.2273,.6609;-1.4868,1.023,-.3761;3.2042,1.1543,-.5997;3.0004,-.5655,-.9419;3.0589,.0215,.7377;.9475,1.3239,-.7442;-2.5579,-1.4602,-.1206;-1.3221,-2.14,.9357;-2.3631,-.8428,1.533;-1.2997,1.1187,-1.4465;-2.5617,.9955,-.2294;-1.108,1.8978,.1538;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.718559" y3="0.242226" z3="-0.270329"/>
                        <atom elementType="N" id="a2" x3="1.273392" y3="0.480445" z3="-0.29841"/>
                        <atom elementType="C" id="a3" x3="0.383417" y3="-0.361769" z3="0.163985"/>
                        <atom elementType="F" id="a4" x3="0.864109" y3="-1.451424" z3="0.682374"/>
                        <atom elementType="N" id="a5" x3="-0.911424" y3="-0.208239" z3="0.157896"/>
                        <atom elementType="C" id="a6" x3="-1.837706" y3="-1.227299" z3="0.65988"/>
                        <atom elementType="C" id="a7" x3="-1.487423" y3="1.023266" z3="-0.374987"/>
                        <atom elementType="H" id="a8" x3="3.205226" y3="1.151755" z3="-0.605312"/>
                        <atom elementType="H" id="a9" x3="2.997595" y3="-0.569072" z3="-0.939011"/>
                        <atom elementType="H" id="a10" x3="3.061617" y3="0.025111" z3="0.737821"/>
                        <atom elementType="H" id="a11" x3="0.948084" y3="1.325433" z3="-0.741424"/>
                        <atom elementType="H" id="a12" x3="-2.554436" y3="-1.464073" z3="-0.123522"/>
                        <atom elementType="H" id="a13" x3="-1.321735" y3="-2.13809" z3="0.94042"/>
                        <atom elementType="H" id="a14" x3="-2.366806" y3="-0.840176" z3="1.52851"/>
                        <atom elementType="H" id="a15" x3="-1.301046" y3="1.11991" z3="-1.445422"/>
                        <atom elementType="H" id="a16" x3="-2.562281" y3="0.994372" z3="-0.228064"/>
                        <atom elementType="H" id="a17" x3="-1.109041" y3="1.897826" z3="0.155495"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H10FN2">
                        <atomArray count="4 10 1 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">95.0546032</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10FN2/c1-6-4(5)7(2)3/h6H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,6,7,3,4,2,5/E:(2,3)/CRV:4.3/rA:17nCNC3FNCCHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s5;s1;s1;s1;s2;s6;s6;s6;s7;s7;s7;/rC:2.7186,.2422,-.2703;1.2734,.4804,-.2984;.3834,-.3618,.164;.8641,-1.4514,.6824;-.9114,-.2082,.1579;-1.8377,-1.2273,.6599;-1.4874,1.0233,-.375;3.2052,1.1518,-.6053;2.9976,-.5691,-.939;3.0616,.0251,.7378;.9481,1.3254,-.7414;-2.5544,-1.4641,-.1235;-1.3217,-2.1381,.9404;-2.3668,-.8402,1.5285;-1.301,1.1199,-1.4454;-2.5623,.9944,-.2281;-1.109,1.8978,.1555;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.719002" y3="0.242141" z3="-0.27044"/>
                        <atom elementType="N" id="a2" x3="1.27382" y3="0.481467" z3="-0.296584"/>
                        <atom elementType="C" id="a3" x3="0.383803" y3="-0.362125" z3="0.1632"/>
                        <atom elementType="F" id="a4" x3="0.864221" y3="-1.453241" z3="0.678475"/>
                        <atom elementType="N" id="a5" x3="-0.910949" y3="-0.208211" z3="0.157449"/>
                        <atom elementType="C" id="a6" x3="-1.83758" y3="-1.227225" z3="0.658934"/>
                        <atom elementType="C" id="a7" x3="-1.487994" y3="1.023618" z3="-0.373707"/>
                        <atom elementType="H" id="a8" x3="3.205854" y3="1.149786" z3="-0.610117"/>
                        <atom elementType="H" id="a9" x3="2.995635" y3="-0.571809" z3="-0.936902"/>
                        <atom elementType="H" id="a10" x3="3.063587" y3="0.027609" z3="0.737757"/>
                        <atom elementType="H" id="a11" x3="0.948617" y3="1.327366" z3="-0.737933"/>
                        <atom elementType="H" id="a12" x3="-2.549951" y3="-1.469209" z3="-0.126898"/>
                        <atom elementType="H" id="a13" x3="-1.321557" y3="-2.135655" z3="0.946954"/>
                        <atom elementType="H" id="a14" x3="-2.371708" y3="-0.836832" z3="1.523005"/>
                        <atom elementType="H" id="a15" x3="-1.302651" y3="1.121099" z3="-1.444252"/>
                        <atom elementType="H" id="a16" x3="-2.562706" y3="0.993544" z3="-0.226043"/>
                        <atom elementType="H" id="a17" x3="-1.109343" y3="1.897876" z3="0.157002"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H10FN2">
                        <atomArray count="4 10 1 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">95.0546032</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10FN2/c1-6-4(5)7(2)3/h6H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,6,7,3,4,2,5/E:(2,3)/CRV:4.3/rA:17nCNC3FNCCHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s5;s1;s1;s1;s2;s6;s6;s6;s7;s7;s7;/rC:2.719,.2421,-.2704;1.2738,.4815,-.2966;.3838,-.3621,.1632;.8642,-1.4532,.6785;-.9109,-.2082,.1574;-1.8376,-1.2272,.6589;-1.488,1.0236,-.3737;3.2059,1.1498,-.6101;2.9956,-.5718,-.9369;3.0636,.0276,.7378;.9486,1.3274,-.7379;-2.55,-1.4692,-.1269;-1.3216,-2.1357,.947;-2.3717,-.8368,1.523;-1.3027,1.1211,-1.4443;-2.5627,.9935,-.226;-1.1093,1.8979,.157;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.719324" y3="0.24171" z3="-0.271223"/>
                        <atom elementType="N" id="a2" x3="1.274138" y3="0.482585" z3="-0.294716"/>
                        <atom elementType="C" id="a3" x3="0.384115" y3="-0.362872" z3="0.161631"/>
                        <atom elementType="F" id="a4" x3="0.864385" y3="-1.456489" z3="0.671412"/>
                        <atom elementType="N" id="a5" x3="-0.910528" y3="-0.208415" z3="0.156759"/>
                        <atom elementType="C" id="a6" x3="-1.837524" y3="-1.22717" z3="0.658068"/>
                        <atom elementType="C" id="a7" x3="-1.488421" y3="1.024199" z3="-0.371932"/>
                        <atom elementType="H" id="a8" x3="3.206062" y3="1.146089" z3="-0.61948"/>
                        <atom elementType="H" id="a9" x3="2.992537" y3="-0.577073" z3="-0.933161"/>
                        <atom elementType="H" id="a10" x3="3.066536" y3="0.032826" z3="0.73729"/>
                        <atom elementType="H" id="a11" x3="0.949294" y3="1.332012" z3="-0.729455"/>
                        <atom elementType="H" id="a12" x3="-2.54304" y3="-1.477873" z3="-0.13127"/>
                        <atom elementType="H" id="a13" x3="-1.32111" y3="-2.131505" z3="0.958045"/>
                        <atom elementType="H" id="a14" x3="-2.379433" y3="-0.831536" z3="1.514854"/>
                        <atom elementType="H" id="a15" x3="-1.301164" y3="1.124638" z3="-1.441872"/>
                        <atom elementType="H" id="a16" x3="-2.563349" y3="0.991512" z3="-0.226646"/>
                        <atom elementType="H" id="a17" x3="-1.111723" y3="1.897562" z3="0.161596"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H10FN2">
                        <atomArray count="4 10 1 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">95.0546032</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10FN2/c1-6-4(5)7(2)3/h6H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,6,7,3,4,2,5/E:(2,3)/CRV:4.3/rA:17nCNC3FNCCHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s5;s1;s1;s1;s2;s6;s6;s6;s7;s7;s7;/rC:2.7193,.2417,-.2712;1.2741,.4826,-.2947;.3841,-.3629,.1616;.8644,-1.4565,.6714;-.9105,-.2084,.1568;-1.8375,-1.2272,.6581;-1.4884,1.0242,-.3719;3.2061,1.1461,-.6195;2.9925,-.5771,-.9332;3.0665,.0328,.7373;.9493,1.332,-.7295;-2.543,-1.4779,-.1313;-1.3211,-2.1315,.958;-2.3794,-.8315,1.5149;-1.3012,1.1246,-1.4419;-2.5633,.9915,-.2266;-1.1117,1.8976,.1616;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.719328" y3="0.240718" z3="-0.273135"/>
                        <atom elementType="N" id="a2" x3="1.274257" y3="0.483887" z3="-0.292609"/>
                        <atom elementType="C" id="a3" x3="0.384228" y3="-0.364227" z3="0.158801"/>
                        <atom elementType="F" id="a4" x3="0.864468" y3="-1.46212" z3="0.659156"/>
                        <atom elementType="N" id="a5" x3="-0.910283" y3="-0.208897" z3="0.155992"/>
                        <atom elementType="C" id="a6" x3="-1.837608" y3="-1.227189" z3="0.657466"/>
                        <atom elementType="C" id="a7" x3="-1.488472" y3="1.025118" z3="-0.369448"/>
                        <atom elementType="H" id="a8" x3="3.205504" y3="1.139571" z3="-0.635979"/>
                        <atom elementType="H" id="a9" x3="2.987588" y3="-0.586361" z3="-0.926679"/>
                        <atom elementType="H" id="a10" x3="3.071152" y3="0.042822" z3="0.736071"/>
                        <atom elementType="H" id="a11" x3="0.950125" y3="1.340586" z3="-0.713287"/>
                        <atom elementType="H" id="a12" x3="-2.532605" y3="-1.491656" z3="-0.136772"/>
                        <atom elementType="H" id="a13" x3="-1.320155" y3="-2.124645" z3="0.975744"/>
                        <atom elementType="H" id="a14" x3="-2.391296" y3="-0.823721" z3="1.502941"/>
                        <atom elementType="H" id="a15" x3="-1.294132" y3="1.13186" z3="-1.4375"/>
                        <atom elementType="H" id="a16" x3="-2.564243" y3="0.987764" z3="-0.232046"/>
                        <atom elementType="H" id="a17" x3="-1.117755" y3="1.89669" z3="0.171186"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H10FN2">
                        <atomArray count="4 10 1 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">95.0546032</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10FN2/c1-6-4(5)7(2)3/h6H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,6,7,3,4,2,5/E:(2,3)/CRV:4.3/rA:17nCNC3FNCCHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s5;s1;s1;s1;s2;s6;s6;s6;s7;s7;s7;/rC:2.7193,.2407,-.2731;1.2743,.4839,-.2926;.3842,-.3642,.1588;.8645,-1.4621,.6592;-.9103,-.2089,.156;-1.8376,-1.2272,.6575;-1.4885,1.0251,-.3694;3.2055,1.1396,-.636;2.9876,-.5864,-.9267;3.0712,.0428,.7361;.9501,1.3406,-.7133;-2.5326,-1.4917,-.1368;-1.3202,-2.1246,.9757;-2.3913,-.8237,1.5029;-1.2941,1.1319,-1.4375;-2.5642,.9878,-.232;-1.1178,1.8967,.1712;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.718834" y3="0.239381" z3="-0.275929"/>
                        <atom elementType="N" id="a2" x3="1.274041" y3="0.484856" z3="-0.290963"/>
                        <atom elementType="C" id="a3" x3="0.383966" y3="-0.366003" z3="0.15518"/>
                        <atom elementType="F" id="a4" x3="0.864148" y3="-1.469206" z3="0.643919"/>
                        <atom elementType="N" id="a5" x3="-0.910408" y3="-0.209467" z3="0.155685"/>
                        <atom elementType="C" id="a6" x3="-1.837864" y3="-1.227298" z3="0.657604"/>
                        <atom elementType="C" id="a7" x3="-1.487875" y3="1.026162" z3="-0.366958"/>
                        <atom elementType="H" id="a8" x3="3.204002" y3="1.131595" z3="-0.656018"/>
                        <atom elementType="H" id="a9" x3="2.98203" y3="-0.597604" z3="-0.918696"/>
                        <atom elementType="H" id="a10" x3="3.076394" y3="0.056045" z3="0.734126"/>
                        <atom elementType="H" id="a11" x3="0.950818" y3="1.350956" z3="-0.692561"/>
                        <atom elementType="H" id="a12" x3="-2.521379" y3="-1.507052" z3="-0.141414"/>
                        <atom elementType="H" id="a13" x3="-1.318818" y3="-2.116535" z3="0.995692"/>
                        <atom elementType="H" id="a14" x3="-2.404239" y3="-0.815662" z3="1.490565"/>
                        <atom elementType="H" id="a15" x3="-1.281593" y3="1.141457" z3="-1.431847"/>
                        <atom elementType="H" id="a16" x3="-2.564995" y3="0.983184" z3="-0.242595"/>
                        <atom elementType="H" id="a17" x3="-1.126962" y3="1.895393" z3="0.184111"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H10FN2">
                        <atomArray count="4 10 1 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">95.0546032</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10FN2/c1-6-4(5)7(2)3/h6H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,6,7,3,4,2,5/E:(2,3)/CRV:4.3/rA:17nCNC3FNCCHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s5;s1;s1;s1;s2;s6;s6;s6;s7;s7;s7;/rC:2.7188,.2394,-.2759;1.274,.4849,-.291;.384,-.366,.1552;.8641,-1.4692,.6439;-.9104,-.2095,.1557;-1.8379,-1.2273,.6576;-1.4879,1.0262,-.367;3.204,1.1316,-.656;2.982,-.5976,-.9187;3.0764,.056,.7341;.9508,1.351,-.6926;-2.5214,-1.5071,-.1414;-1.3188,-2.1165,.9957;-2.4042,-.8157,1.4906;-1.2816,1.1415,-1.4318;-2.565,.9832,-.2426;-1.127,1.8954,.1841;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.718162" y3="0.238519" z3="-0.278185"/>
                        <atom elementType="N" id="a2" x3="1.273636" y3="0.484785" z3="-0.290648"/>
                        <atom elementType="C" id="a3" x3="0.383472" y3="-0.367478" z3="0.152623"/>
                        <atom elementType="F" id="a4" x3="0.863324" y3="-1.474571" z3="0.633269"/>
                        <atom elementType="N" id="a5" x3="-0.910788" y3="-0.209692" z3="0.156339"/>
                        <atom elementType="C" id="a6" x3="-1.838212" y3="-1.227405" z3="0.658391"/>
                        <atom elementType="C" id="a7" x3="-1.486867" y3="1.026851" z3="-0.365556"/>
                        <atom elementType="H" id="a8" x3="3.20238" y3="1.126551" z3="-0.669222"/>
                        <atom elementType="H" id="a9" x3="2.978918" y3="-0.604874" z3="-0.91335"/>
                        <atom elementType="H" id="a10" x3="3.079621" y3="0.065911" z3="0.73247"/>
                        <atom elementType="H" id="a11" x3="0.950907" y3="1.357369" z3="-0.678357"/>
                        <atom elementType="H" id="a12" x3="-2.514897" y3="-1.516257" z3="-0.143227"/>
                        <atom elementType="H" id="a13" x3="-1.317707" y3="-2.111284" z3="1.008015"/>
                        <atom elementType="H" id="a14" x3="-2.412122" y3="-0.811318" z3="1.483881"/>
                        <atom elementType="H" id="a15" x3="-1.270067" y3="1.148334" z3="-1.427631"/>
                        <atom elementType="H" id="a16" x3="-2.565102" y3="0.980269" z3="-0.252582"/>
                        <atom elementType="H" id="a17" x3="-1.134557" y3="1.89449" z3="0.193671"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H10FN2">
                        <atomArray count="4 10 1 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">95.0546032</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10FN2/c1-6-4(5)7(2)3/h6H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,6,7,3,4,2,5/E:(2,3)/CRV:4.3/rA:17nCNC3FNCCHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s5;s1;s1;s1;s2;s6;s6;s6;s7;s7;s7;/rC:2.7182,.2385,-.2782;1.2736,.4848,-.2906;.3835,-.3675,.1526;.8633,-1.4746,.6333;-.9108,-.2097,.1563;-1.8382,-1.2274,.6584;-1.4869,1.0269,-.3656;3.2024,1.1266,-.6692;2.9789,-.6049,-.9133;3.0796,.0659,.7325;.9509,1.3574,-.6784;-2.5149,-1.5163,-.1432;-1.3177,-2.1113,1.008;-2.4121,-.8113,1.4839;-1.2701,1.1483,-1.4276;-2.5651,.9803,-.2526;-1.1346,1.8945,.1937;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="2.717911" y3="0.23848" z3="-0.278823"/>
                        <atom elementType="N" id="a2" x3="1.273457" y3="0.484104" z3="-0.291171"/>
                        <atom elementType="C" id="a3" x3="0.383236" y3="-0.368096" z3="0.152021"/>
                        <atom elementType="F" id="a4" x3="0.862753" y3="-1.476218" z3="0.630918"/>
                        <atom elementType="N" id="a5" x3="-0.910973" y3="-0.209514" z3="0.157315"/>
                        <atom elementType="C" id="a6" x3="-1.83845" y3="-1.227386" z3="0.658957"/>
                        <atom elementType="C" id="a7" x3="-1.486272" y3="1.026977" z3="-0.365288"/>
                        <atom elementType="H" id="a8" x3="3.201784" y3="1.126191" z3="-0.67112"/>
                        <atom elementType="H" id="a9" x3="2.979047" y3="-0.605811" z3="-0.912557"/>
                        <atom elementType="H" id="a10" x3="3.079993" y3="0.068299" z3="0.732056"/>
                        <atom elementType="H" id="a11" x3="0.950551" y3="1.357785" z3="-0.676304"/>
                        <atom elementType="H" id="a12" x3="-2.514232" y3="-1.517193" z3="-0.14308"/>
                        <atom elementType="H" id="a13" x3="-1.317431" y3="-2.110416" z3="1.009879"/>
                        <atom elementType="H" id="a14" x3="-2.413466" y3="-0.81099" z3="1.483502"/>
                        <atom elementType="H" id="a15" x3="-1.266234" y3="1.149647" z3="-1.426549"/>
                        <atom elementType="H" id="a16" x3="-2.564873" y3="0.979878" z3="-0.255802"/>
                        <atom elementType="H" id="a17" x3="-1.136702" y3="1.894462" z3="0.195946"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H10FN2">
                        <atomArray count="4 10 1 2" elementType="C H F N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">95.0546032</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10FN2/c1-6-4(5)7(2)3/h6H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,6,7,3,4,2,5/E:(2,3)/CRV:4.3/rA:17nCNC3FNCCHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s5;s1;s1;s1;s2;s6;s6;s6;s7;s7;s7;/rC:2.7179,.2385,-.2788;1.2735,.4841,-.2912;.3832,-.3681,.152;.8628,-1.4762,.6309;-.911,-.2095,.1573;-1.8384,-1.2274,.659;-1.4863,1.027,-.3653;3.2018,1.1262,-.6711;2.979,-.6058,-.9126;3.08,.0683,.7321;.9506,1.3578,-.6763;-2.5142,-1.5172,-.1431;-1.3174,-2.1104,1.0099;-2.4135,-.811,1.4835;-1.2662,1.1496,-1.4265;-2.5649,.9799,-.2558;-1.1367,1.8945,.1959;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-366.782158704304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-366.782171352900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-366.782215233139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-366.782238152172</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-366.782285578582</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-366.782323380208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-366.782348537558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-366.782362632607</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-366.782369684062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-366.782375934596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-366.782385393609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-366.782399557359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-366.782414792800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-366.782424580629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-366.782427172396</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="17">C N C F N C C H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="17">-0.242678 -0.172698 0.298158 -0.053528 -0.071392 -0.236579 -0.249692 0.161146 0.156111 0.161081 0.293871 0.157364 0.163897 0.157825 0.153276 0.172032 0.151804</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">C N C F N C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="17">6.5199 7.6470 5.0326 9.2283 7.4592 6.5377 6.5704 0.7197 0.7147 0.7153 0.5718 0.7173 0.7099 0.7152 0.7190 0.6924 0.7295</array>
                     <array dataType="xsd:double" dictRef="o:za" size="17">6.0000 7.0000 6.0000 9.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="17">-0.5199 -0.6470 0.9674 -0.2283 -0.4592 -0.5377 -0.5704 0.2803 0.2853 0.2847 0.4282 0.2827 0.2901 0.2848 0.2810 0.3076 0.2705</array>
                     <array dataType="xsd:double" dictRef="o:va" size="17">3.5857 3.1062 3.7093 1.2069 3.2249 3.5729 3.5790 0.8920 0.8815 0.8892 0.7951 0.8829 0.8961 0.8828 0.8814 0.8839 0.8923</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="17">3.5857 3.1062 3.7093 1.2069 3.2249 3.5729 3.5790 0.8920 0.8815 0.8892 0.7951 0.8829 0.8961 0.8828 0.8814 0.8839 0.8923</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="17">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="16">0.8814 0.9014 0.8933 0.8986 1.3000 0.7786 1.0737 1.3390 0.8860 0.8945 0.8917 0.8961 0.8915 0.8878 0.8915 0.8959</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="16">0 1 0 7 0 8 0 9 1 2 1 10 2 3 2 4 4 5 4 6 5 11 5 12 5 13 6 14 6 15 6 16</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">C N C F N C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="17">-0.519947 -0.647026 0.967436 -0.228322 -0.459210 -0.537657 -0.570380 0.280290 0.285254 0.284657 0.428184 0.282735 0.290054 0.284796 0.281028 0.307604 0.270503</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="125">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="125">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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="125" units="nonsi:electronvolt">-689.6667 -405.3784 -405.1230 -294.8206 -289.9998 -289.6748 -289.6532 -43.7249 -35.6451 -33.8026 -27.9253 -27.3555 -26.0067 -24.7714 -22.9573 -21.7807 -21.7211 -19.9274 -19.4376 -19.2305 -18.9846 -18.4999 -17.7444 -17.5393 -17.1250 -16.8346 -15.8752 -13.4762 -4.0877 -1.8457 -1.1339 -0.4040 0.1420 0.3120 0.6271 1.0264 1.2011 1.4060 1.6244 1.8637 2.1597 2.4259 3.1500 4.8413 6.8486 7.1317 7.9676 9.1274 9.1890 9.5958 10.0902 10.5939 10.9631 11.5578 12.5903 13.0502 13.4584 14.6394 17.9519 19.1776 20.0855 20.7110 21.5872 22.0571 22.2364 22.6403 22.8456 23.1474 23.5352 23.9524 24.1403 24.1817 24.7391 25.2276 27.1551 27.5335 28.3885 29.2459 29.9930 30.2397 32.1967 33.1885 33.6737 34.5818 35.2081 36.3887 39.3013 39.7421 40.7334 45.2075 46.2091 47.8276 48.3657 49.3178 49.9978 50.6200 51.1329 51.2987 51.9254 53.0591 53.9313 55.8845 56.9091 57.5576 57.7930 59.1484 60.5261 60.8003 61.5198 64.3638 65.4008 67.0720 67.7456 69.1245 71.1725 76.2165 81.2255 82.6493 367.6418 369.6037 370.8478 377.1822 519.2715 522.6292 888.2479</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="2.717944" y3="0.238571" z3="-0.278803"/>
                  <atom elementType="N" id="a2" x3="1.273494" y3="0.483835" z3="-0.291365"/>
                  <atom elementType="C" id="a3" x3="0.383264" y3="-0.368216" z3="0.152001"/>
                  <atom elementType="F" id="a4" x3="0.862699" y3="-1.476358" z3="0.630932"/>
                  <atom elementType="N" id="a5" x3="-0.910929" y3="-0.209323" z3="0.157789"/>
                  <atom elementType="C" id="a6" x3="-1.838494" y3="-1.227306" z3="0.659112"/>
                  <atom elementType="C" id="a7" x3="-1.486204" y3="1.026951" z3="-0.365233"/>
                  <atom elementType="H" id="a8" x3="3.201823" y3="1.126638" z3="-0.670285"/>
                  <atom elementType="H" id="a9" x3="2.979497" y3="-0.60535" z3="-0.912851"/>
                  <atom elementType="H" id="a10" x3="3.079833" y3="0.068092" z3="0.732109"/>
                  <atom elementType="H" id="a11" x3="0.950372" y3="1.357025" z3="-0.677449"/>
                  <atom elementType="H" id="a12" x3="-2.514578" y3="-1.516464" z3="-0.142902"/>
                  <atom elementType="H" id="a13" x3="-1.317528" y3="-2.110596" z3="1.009414"/>
                  <atom elementType="H" id="a14" x3="-2.413244" y3="-0.811201" z3="1.483995"/>
                  <atom elementType="H" id="a15" x3="-1.266006" y3="1.149451" z3="-1.426484"/>
                  <atom elementType="H" id="a16" x3="-2.564842" y3="0.979829" z3="-0.256028"/>
                  <atom elementType="H" id="a17" x3="-1.137001" y3="1.894622" z3="0.19595"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
               </bondArray>
               <formula concise="C4H10FN2">
                  <atomArray count="4 10 1 2" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">95.0546032</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C4H10FN2/c1-6-4(5)7(2)3/h6H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,6,7,3,4,2,5/E:(2,3)/CRV:4.3/rA:17nCNC3FNCCHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s5;s1;s1;s1;s2;s6;s6;s6;s7;s7;s7;/rC:2.7179,.2386,-.2788;1.2735,.4838,-.2914;.3833,-.3682,.152;.8627,-1.4764,.6309;-.9109,-.2093,.1578;-1.8385,-1.2273,.6591;-1.4862,1.027,-.3652;3.2018,1.1266,-.6703;2.9795,-.6054,-.9129;3.0798,.0681,.7321;.9504,1.357,-.6774;-2.5146,-1.5165,-.1429;-1.3175,-2.1106,1.0094;-2.4132,-.8112,1.484;-1.266,1.1495,-1.4265;-2.5648,.9798,-.256;-1.137,1.8946,.196;</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">-366.80983833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">338.71399249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-705.52383082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-1159.52313767</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">453.99930685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-731.00869231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">364.19885398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00716912</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">27.999917536886</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">27.999917536886</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">55.999835073772</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-26.433239181101</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-2.460756884305</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-28.893996065406</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007423683</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007423062</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007421937</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007421993</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007422840</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007423862</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007424461</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007424606</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007424532</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007424467</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007424492</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007424672</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007424992</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007425269</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007425328</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="125">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="125">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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="125" units="nonsi:electronvolt">-689.6746 -405.3770 -405.1112 -294.8057 -290.0123 -289.6755 -289.6512 -43.7361 -35.6392 -33.7936 -27.9106 -27.3631 -25.9965 -24.7811 -22.9591 -21.7737 -21.7352 -19.9245 -19.4345 -19.2260 -18.9825 -18.4784 -17.7609 -17.5672 -17.1274 -16.8255 -15.8785 -13.4663 -4.0716 -1.8722 -1.1795 -0.4267 0.1117 0.3130 0.6741 0.9595 1.2309 1.3817 1.8027 2.0081 2.0628 2.4134 3.2316 4.8912 6.8492 7.1833 7.9992 9.1636 9.3217 9.5632 9.9683 10.5320 10.7875 11.4260 12.5802 13.0159 13.6290 14.8401 18.3733 19.1827 20.1722 20.6031 21.7465 21.9190 22.1600 22.6101 22.7699 23.1750 23.6158 23.8803 24.0232 24.1367 24.7684 25.2108 27.1528 27.3855 28.2506 29.4078 30.0178 30.1833 32.1677 33.4942 33.7549 34.6481 35.2764 36.0615 39.2094 39.8300 40.7345 45.4626 46.2550 47.8917 48.6439 49.2944 49.9583 51.0854 51.1920 51.3293 52.1649 53.1602 53.3388 55.3570 56.6926 57.5400 57.5912 59.4777 60.6239 61.0617 61.2756 64.7049 65.2856 67.2093 67.7049 69.0936 70.9954 76.2592 81.2949 82.6968 367.6738 369.6390 370.8059 377.2814 519.3542 522.7098 888.3013</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">C N C F N C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="17">-0.519597 -0.649316 0.972016 -0.227977 -0.461025 -0.539733 -0.573566 0.278849 0.284956 0.285101 0.429620 0.283796 0.290809 0.284081 0.277014 0.309049 0.275923</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="17">C N C F N C C H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="17">-0.242734 -0.173416 0.298778 -0.052400 -0.071858 -0.237037 -0.250049 0.161572 0.157605 0.158372 0.293976 0.157500 0.164150 0.157521 0.152658 0.172887 0.152477</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">C N C F N C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="17">6.5196 7.6493 5.0280 9.2280 7.4610 6.5397 6.5736 0.7212 0.7150 0.7149 0.5704 0.7162 0.7092 0.7159 0.7230 0.6910 0.7241</array>
                     <array dataType="xsd:double" dictRef="o:za" size="17">6.0000 7.0000 6.0000 9.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="17">-0.5196 -0.6493 0.9720 -0.2280 -0.4610 -0.5397 -0.5736 0.2788 0.2850 0.2851 0.4296 0.2838 0.2908 0.2841 0.2770 0.3090 0.2759</array>
                     <array dataType="xsd:double" dictRef="o:va" size="17">3.5872 3.1017 3.7030 1.2071 3.2224 3.5739 3.5779 0.8944 0.8836 0.8845 0.7950 0.8826 0.8959 0.8825 0.8852 0.8844 0.8862</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="17">3.5872 3.1017 3.7030 1.2071 3.2224 3.5739 3.5779 0.8944 0.8836 0.8845 0.7950 0.8826 0.8959 0.8825 0.8852 0.8844 0.8862</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="17">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="16">0.8791 0.9035 0.8957 0.8962 1.2987 0.7779 1.0722 1.3388 0.8866 0.8922 0.8917 0.8955 0.8917 0.8907 0.8926 0.8915</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="16">0 1 0 7 0 8 0 9 1 2 1 10 2 3 2 4 4 5 4 6 5 11 5 12 5 13 6 14 6 15 6 16</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.007425297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-366.782427386677</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.16835 2.88884 -0.27951 4.95052 -4.02602 0.92450 -2.13098 1.71365 -0.41733</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.67433</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
