<?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="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">N C F N C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="26">1 2 3 1 2 2 2 2 2 2 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="1.29852" y3="-0.146888" z3="0.702912"/>
                  <atom elementType="C" id="a2" x3="0.298459" y3="-0.559923" z3="-0.035936"/>
                  <atom elementType="F" id="a3" x3="0.535186" y3="-1.617248" z3="-0.759701"/>
                  <atom elementType="N" id="a4" x3="-0.89487" y3="-0.042198" z3="-0.112121"/>
                  <atom elementType="C" id="a5" x3="-1.927054" y3="-0.583816" z3="-1.019376"/>
                  <atom elementType="C" id="a6" x3="-2.820747" y3="-1.599091" z3="-0.334282"/>
                  <atom elementType="C" id="a7" x3="-1.267979" y3="1.111608" z3="0.716072"/>
                  <atom elementType="C" id="a8" x3="-0.870904" y3="2.438555" z3="0.093238"/>
                  <atom elementType="C" id="a9" x3="2.634807" y3="-0.766814" z3="0.743582"/>
                  <atom elementType="C" id="a10" x3="3.550668" y3="-0.258827" z3="-0.352917"/>
                  <atom elementType="H" id="a11" x3="1.181135" y3="0.714307" z3="1.213554"/>
                  <atom elementType="H" id="a12" x3="-2.502117" y3="0.275876" z3="-1.363191"/>
                  <atom elementType="H" id="a13" x3="-1.452606" y3="-1.004963" z3="-1.9027"/>
                  <atom elementType="H" id="a14" x3="-3.591163" y3="-1.928288" z3="-1.029956"/>
                  <atom elementType="H" id="a15" x3="-2.26479" y3="-2.480129" z3="-0.017174"/>
                  <atom elementType="H" id="a16" x3="-3.327231" y3="-1.18098" z3="0.535533"/>
                  <atom elementType="H" id="a17" x3="-2.348098" y3="1.06081" z3="0.844857"/>
                  <atom elementType="H" id="a18" x3="-0.855448" y3="0.986973" z3="1.719854"/>
                  <atom elementType="H" id="a19" x3="-1.207703" y3="3.255598" z3="0.729186"/>
                  <atom elementType="H" id="a20" x3="-1.33163" y3="2.572988" z3="-0.884645"/>
                  <atom elementType="H" id="a21" x3="0.207124" y3="2.543648" z3="-0.032159"/>
                  <atom elementType="H" id="a22" x3="2.522837" y3="-1.848343" z3="0.70525"/>
                  <atom elementType="H" id="a23" x3="3.036345" y3="-0.533653" z3="1.727935"/>
                  <atom elementType="H" id="a24" x3="3.182094" y3="-0.517422" z3="-1.344693"/>
                  <atom elementType="H" id="a25" x3="4.534015" y3="-0.712932" z3="-0.240497"/>
                  <atom elementType="H" id="a26" x3="3.68105" y3="0.821551" z3="-0.302824"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
               </bondArray>
               <formula concise="C7H16FN2">
                  <atomArray count="7 16 1 2" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">131.0867032</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C7H16FN2/c1-4-9-7(8)10(5-2)6-3/h9H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,6,8,9,5,7,2,3,1,4/E:(2,3)(5,6)/CRV:7.3/rA:26nNC3FNCCCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s4;s7;s1;s9;s1;s5;s5;s6;s6;s6;s7;s7;s8;s8;s8;s9;s9;s10;s10;s10;/rC:1.2985,-.1469,.7029;.2985,-.5599,-.0359;.5352,-1.6172,-.7597;-.8949,-.0422,-.1121;-1.9271,-.5838,-1.0194;-2.8207,-1.5991,-.3343;-1.268,1.1116,.7161;-.8709,2.4386,.0932;2.6348,-.7668,.7436;3.5507,-.2588,-.3529;1.1811,.7143,1.2136;-2.5021,.2759,-1.3632;-1.4526,-1.005,-1.9027;-3.5912,-1.9283,-1.03;-2.2648,-2.4801,-.0172;-3.3272,-1.181,.5355;-2.3481,1.0608,.8449;-.8554,.987,1.7199;-1.2077,3.2556,.7292;-1.3316,2.573,-.8846;.2071,2.5436,-.0322;2.5228,-1.8483,.7053;3.0363,-.5337,1.7279;3.1821,-.5174,-1.3447;4.534,-.7129,-.2405;3.681,.8216,-.3028;</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">666</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">666</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">C7FH16N2_hess_orca</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">80</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">596.8396372116 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.768e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.007 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N" id="a1" x3="1.29851951" y3="-0.14688755" z3="0.70291248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="0.29845948" y3="-0.55992266" z3="-0.03593593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F" id="a3" x3="0.53518609" y3="-1.61724766" z3="-0.75970075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N" id="a4" x3="-0.89487006" y3="-0.0421983" z3="-0.11212095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="-1.92705398" y3="-0.58381645" z3="-1.01937638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="-2.82074661" y3="-1.59909065" z3="-0.33428216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="-1.26797884" y3="1.11160835" z3="0.71607215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="-0.87090362" y3="2.43855523" z3="0.09323849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="2.63480708" y3="-0.76681394" z3="0.74358242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="3.55066776" y3="-0.25882748" z3="-0.3529174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a11" x3="1.18113528" y3="0.71430664" z3="1.21355396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a12" x3="-2.50211692" y3="0.27587613" z3="-1.36319128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a13" x3="-1.45260641" y3="-1.00496291" z3="-1.90270044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="-3.59116311" y3="-1.92828838" z3="-1.02995625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="-2.26478977" y3="-2.48012941" z3="-0.01717387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="-3.32723143" y3="-1.18098022" z3="0.53553296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="-2.34809779" y3="1.0608099" z3="0.8448567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="-0.85544847" y3="0.98697335" z3="1.71985351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="-1.20770314" y3="3.25559795" z3="0.72918585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="-1.33163014" y3="2.5729879" z3="-0.88464515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="0.2071241" y3="2.54364833" z3="-0.03215888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="2.52283718" y3="-1.84834283" z3="0.70524951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="3.03634487" y3="-0.53365252" z3="1.72793466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="3.18209394" y3="-0.51742167" z3="-1.34469256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="4.53401455" y3="-0.71293237" z3="-0.24049687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="3.68105037" y3="0.82155123" z3="-0.30282385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                        </bondArray>
                        <formula concise="C7H16FN2">
                           <atomArray count="7 16 1 2" elementType="C H F N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">131.0867032</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C7H16FN2/c1-4-9-7(8)10(5-2)6-3/h9H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,6,8,9,5,7,2,3,1,4/E:(2,3)(5,6)/CRV:7.3/rA:26nNC3FNCCCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s4;s7;s1;s9;s1;s5;s5;s6;s6;s6;s7;s7;s8;s8;s8;s9;s9;s10;s10;s10;/rC:1.2985,-.1469,.7029;.2985,-.5599,-.0359;.5352,-1.6172,-.7597;-.8949,-.0422,-.1121;-1.9271,-.5838,-1.0194;-2.8207,-1.5991,-.3343;-1.268,1.1116,.7161;-.8709,2.4386,.0932;2.6348,-.7668,.7436;3.5507,-.2588,-.3529;1.1811,.7143,1.2136;-2.5021,.2759,-1.3632;-1.4526,-1.005,-1.9027;-3.5912,-1.9283,-1.03;-2.2648,-2.4801,-.0172;-3.3272,-1.181,.5355;-2.3481,1.0608,.8449;-.8554,.987,1.7199;-1.2077,3.2556,.7292;-1.3316,2.573,-.8846;.2071,2.5436,-.0322;2.5228,-1.8483,.7052;3.0363,-.5337,1.7279;3.1821,-.5174,-1.3447;4.534,-.7129,-.2405;3.6811,.8216,-.3028;</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">Freq RIJCOSX PBEh-3c</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 16</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="78">0.00 0.00 0.00 0.00 0.00 0.00 42.84 67.35 75.35 89.41 108.69 160.35 197.10 224.02 238.59 285.98 331.47 343.63 394.64 457.89 479.50 578.76 592.28 603.14 759.23 772.17 814.42 819.58 851.35 912.54 980.44 1005.65 1057.55 1130.51 1135.70 1137.77 1151.26 1156.78 1200.66 1251.56 1262.57 1352.36 1362.59 1381.31 1417.88 1425.29 1438.09 1477.64 1478.63 1481.00 1517.19 1538.26 1539.55 1540.39 1544.78 1545.40 1549.67 1555.42 1557.80 1582.96 1642.78 1825.64 3130.11 3132.24 3133.40 3137.02 3160.94 3170.81 3195.12 3210.86 3214.13 3216.49 3225.59 3226.50 3228.16 3230.71 3234.19 3697.31</array>
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                     <matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="72">0.000425 -0.019347 -0.005531 -0.005719 0.006801 -0.005935 -0.006215 0.004753 0.008386 -0.034026 -0.019764 0.019394 -0.003272 -0.022326 0.032398 -0.006108 0.006664 0.012130 0.001150 -0.003408 -0.000468 0.000161 -0.002779 -0.001402 -0.011711 0.001706 -0.004742 0.007396 -0.005542 0.006059 0.004663 -0.004340 0.012482 -0.019525 0.000026 -0.009631 0.019508 0.007324 0.003333 -0.004807 -0.015878 -0.007133 0.016835 -0.019992 -0.005433 0.019158 0.032971 -0.066407 0.004940 0.027503 -0.042557 -0.004331 0.018493 -0.016061 -0.018358 -0.029899 0.031406 0.018289 -0.005247 0.001003 0.011445 -0.019533 -0.005788 0.013411 0.002823 0.003491 -0.001119 0.006602 0.011686 -0.007913 -0.013964 -0.004630 0.006234 -0.008125 -0.009507 0.005598 -0.011825 -0.006478 0.046308 0.002056 0.011441 -0.023375 -0.004344 0.007287 0.002109 0.022866 0.010064 0.025142 -0.011248 0.016152 0.004851 0.014940 0.029421 -0.024097 0.023028 0.000185 -0.007151 -0.004062 -0.006244 0.016488 0.006448 0.006925 0.008977 -0.032279 -0.021799 -0.005618 0.007506 0.005785 0.002086 0.004918 0.004932 -0.029330 0.010232 0.002863 -0.011523 0.009946 0.001691 -0.033871 -0.006214 -0.014270 -0.025679 0.005706 -0.005155 -0.014451 0.005968 0.004833 -0.013113 0.001374 0.011637 0.019775 0.033145 -0.011905 0.010909 0.007601 0.012347 0.006892 -0.010259 -0.003031 0.023026 0.016023 0.011810 -0.001456 -0.005525 -0.011125 0.012858 -0.022763 -0.010718 -0.015511 -0.013728 -0.017754 0.015703 -0.019603 0.000065 0.007930 0.014506 0.001582 0.021764 0.008546 -0.033729 0.016781 -0.008236 0.014772 0.008603 0.050610 0.038625 -0.182311 0.029873 -0.037924 -0.006603 -0.004321 0.002455 -0.004649 -0.003276 0.005046 -0.003490 -0.004469 0.005993 -0.001622 -0.002358 0.012586 0.002220 -0.005533 0.007037 0.003807 -0.004677 0.007922 0.001712 -0.000373 -0.000656 0.004474 -0.005091 -0.002142 -0.001878 -0.004822 -0.003734 -0.012836 0.000066 -0.002799 -0.002235 -0.000579 -0.007612 0.004548 -0.005270 0.004605 -0.000356 0.001294 0.006005 -0.005495 0.007644 0.002322 -0.003702 -0.007239 -0.005539 -0.011190 -0.027625 -0.022341</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N" id="a1" x3="1.29852" y3="-0.146888" z3="0.702912"/>
                  <atom elementType="C" id="a2" x3="0.298459" y3="-0.559923" z3="-0.035936"/>
                  <atom elementType="F" id="a3" x3="0.535186" y3="-1.617248" z3="-0.759701"/>
                  <atom elementType="N" id="a4" x3="-0.89487" y3="-0.042198" z3="-0.112121"/>
                  <atom elementType="C" id="a5" x3="-1.927054" y3="-0.583816" z3="-1.019376"/>
                  <atom elementType="C" id="a6" x3="-2.820747" y3="-1.599091" z3="-0.334282"/>
                  <atom elementType="C" id="a7" x3="-1.267979" y3="1.111608" z3="0.716072"/>
                  <atom elementType="C" id="a8" x3="-0.870904" y3="2.438555" z3="0.093238"/>
                  <atom elementType="C" id="a9" x3="2.634807" y3="-0.766814" z3="0.743582"/>
                  <atom elementType="C" id="a10" x3="3.550668" y3="-0.258827" z3="-0.352917"/>
                  <atom elementType="H" id="a11" x3="1.181135" y3="0.714307" z3="1.213554"/>
                  <atom elementType="H" id="a12" x3="-2.502117" y3="0.275876" z3="-1.363191"/>
                  <atom elementType="H" id="a13" x3="-1.452606" y3="-1.004963" z3="-1.9027"/>
                  <atom elementType="H" id="a14" x3="-3.591163" y3="-1.928288" z3="-1.029956"/>
                  <atom elementType="H" id="a15" x3="-2.26479" y3="-2.480129" z3="-0.017174"/>
                  <atom elementType="H" id="a16" x3="-3.327231" y3="-1.18098" z3="0.535533"/>
                  <atom elementType="H" id="a17" x3="-2.348098" y3="1.06081" z3="0.844857"/>
                  <atom elementType="H" id="a18" x3="-0.855448" y3="0.986973" z3="1.719854"/>
                  <atom elementType="H" id="a19" x3="-1.207703" y3="3.255598" z3="0.729186"/>
                  <atom elementType="H" id="a20" x3="-1.33163" y3="2.572988" z3="-0.884645"/>
                  <atom elementType="H" id="a21" x3="0.207124" y3="2.543648" z3="-0.032159"/>
                  <atom elementType="H" id="a22" x3="2.522837" y3="-1.848343" z3="0.70525"/>
                  <atom elementType="H" id="a23" x3="3.036345" y3="-0.533653" z3="1.727935"/>
                  <atom elementType="H" id="a24" x3="3.182094" y3="-0.517422" z3="-1.344693"/>
                  <atom elementType="H" id="a25" x3="4.534015" y3="-0.712932" z3="-0.240497"/>
                  <atom elementType="H" id="a26" x3="3.68105" y3="0.821551" z3="-0.302824"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
               </bondArray>
               <formula concise="C7H16FN2">
                  <atomArray count="7 16 1 2" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">131.0867032</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C7H16FN2/c1-4-9-7(8)10(5-2)6-3/h9H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,6,8,9,5,7,2,3,1,4/E:(2,3)(5,6)/CRV:7.3/rA:26nNC3FNCCCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s4;s7;s1;s9;s1;s5;s5;s6;s6;s6;s7;s7;s8;s8;s8;s9;s9;s10;s10;s10;/rC:1.2985,-.1469,.7029;.2985,-.5599,-.0359;.5352,-1.6172,-.7597;-.8949,-.0422,-.1121;-1.9271,-.5838,-1.0194;-2.8207,-1.5991,-.3343;-1.268,1.1116,.7161;-.8709,2.4386,.0932;2.6348,-.7668,.7436;3.5507,-.2588,-.3529;1.1811,.7143,1.2136;-2.5021,.2759,-1.3632;-1.4526,-1.005,-1.9027;-3.5912,-1.9283,-1.03;-2.2648,-2.4801,-.0172;-3.3272,-1.181,.5355;-2.3481,1.0608,.8449;-.8554,.987,1.7199;-1.2077,3.2556,.7292;-1.3316,2.573,-.8846;.2071,2.5436,-.0322;2.5228,-1.8483,.7053;3.0363,-.5337,1.7279;3.1821,-.5174,-1.3447;4.534,-.7129,-.2405;3.681,.8216,-.3028;</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">-484.51800645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">596.83963721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1081.35764367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-1828.38829886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">747.03065520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-965.41391924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">480.89591279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00753197</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">40.000189615811</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">40.000189615811</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">80.000379231623</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-36.286035463258</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.483951421053</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-39.769986884311</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="182">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="182">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="182" units="nonsi:electronvolt">-689.3407 -404.8622 -404.6945 -294.4552 -289.8803 -289.5833 -289.5803 -288.0043 -287.6275 -287.5767 -43.3638 -35.2273 -33.4456 -28.2211 -28.0719 -27.0391 -25.1187 -24.2579 -24.0423 -23.5013 -22.3211 -21.2434 -20.9810 -19.7422 -19.1060 -19.0167 -18.3132 -18.0368 -17.7806 -17.5573 -17.2106 -16.4375 -16.0495 -15.6797 -15.5825 -15.4352 -15.1567 -15.0440 -15.0358 -13.0207 -3.7202 -1.7402 -0.8833 -0.1822 0.3802 0.5316 0.6994 0.7797 1.2372 1.4518 1.4868 1.6501 1.7356 1.9515 2.1590 2.2415 2.4273 2.5991 2.6981 2.9875 3.3617 3.4098 3.7655 3.9458 5.6890 7.5992 7.9548 8.3964 8.7716 9.2658 9.7638 10.4290 10.5780 10.6696 10.7972 11.2700 11.5186 11.7044 12.3465 12.5340 12.5994 13.6777 14.3007 14.4243 15.7146 16.9515 17.2877 17.4002 19.4855 20.8342 21.7299 21.9887 22.3746 22.9449 23.0773 23.1168 23.4845 23.5498 23.7224 23.8920 24.3922 24.5633 24.9014 25.1238 25.3074 25.5487 25.8848 26.1407 26.3497 26.7298 27.4610 27.8571 28.5882 28.8534 29.5249 30.1799 30.8610 31.6606 32.2318 33.8995 34.8953 36.2169 36.3514 37.8036 39.4172 40.0647 40.3804 42.1594 42.6090 43.9225 44.5405 45.0937 45.5824 46.3894 46.9870 48.4425 49.5444 49.6733 50.1635 50.5567 51.1231 51.3696 51.7966 52.2159 52.6948 54.8092 55.3187 55.6998 56.8561 57.9937 59.6018 59.7295 60.1677 60.5909 60.9236 61.5587 61.7438 61.9803 62.9197 63.1706 63.3834 66.2602 66.7398 67.9442 69.2639 69.7941 70.3056 70.7059 72.3778 77.3201 81.7202 83.2048 366.3817 367.7040 368.0758 374.4987 375.9858 377.7269 378.8550 520.3724 523.7982 889.0833</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="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">N C F N C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="26">-0.651110 0.974537 -0.236413 -0.450687 -0.351040 -0.640820 -0.382153 -0.639804 -0.331352 -0.645852 0.420158 0.273931 0.283812 0.272205 0.244381 0.238808 0.298014 0.256881 0.276015 0.257508 0.222272 0.280680 0.277712 0.241431 0.271952 0.238936</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="26">N C F N C C C C C C H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="26">-0.168884 0.296930 -0.060782 -0.058985 -0.137214 -0.364938 -0.147510 -0.367290 -0.143585 -0.368400 0.290004 0.148613 0.153393 0.159802 0.142801 0.139728 0.159210 0.138177 0.161123 0.149274 0.131188 0.153418 0.152137 0.141218 0.159754 0.140817</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">N C F N C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="26">7.6511 5.0255 9.2364 7.4507 6.3510 6.6408 6.3822 6.6398 6.3314 6.6459 0.5798 0.7261 0.7162 0.7278 0.7556 0.7612 0.7020 0.7431 0.7240 0.7425 0.7777 0.7193 0.7223 0.7586 0.7280 0.7611</array>
                     <array dataType="xsd:double" dictRef="o:za" size="26">7.0000 6.0000 9.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="26">-0.6511 0.9745 -0.2364 -0.4507 -0.3510 -0.6408 -0.3822 -0.6398 -0.3314 -0.6459 0.4202 0.2739 0.2838 0.2722 0.2444 0.2388 0.2980 0.2569 0.2760 0.2575 0.2223 0.2807 0.2777 0.2414 0.2720 0.2389</array>
                     <array dataType="xsd:double" dictRef="o:va" size="26">3.0902 3.6973 1.1947 3.1948 3.6351 3.6743 3.6357 3.6670 3.6326 3.6778 0.8038 0.8844 0.8865 0.8938 0.9050 0.9065 0.8793 0.8937 0.8914 0.9002 0.9140 0.8858 0.8843 0.9068 0.8944 0.9053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="26">3.0902 3.6973 1.1947 3.1948 3.6351 3.6743 3.6357 3.6670 3.6326 3.6778 0.8038 0.8844 0.8865 0.8938 0.9050 0.9065 0.8793 0.8937 0.8914 0.9002 0.9140 0.8858 0.8843 0.9068 0.8944 0.9053</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="26">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="25">1.2958 0.8656 0.7809 1.0502 1.3531 0.8659 0.8790 0.9776 0.8930 0.8923 0.9011 0.9151 0.9149 0.9689 0.8862 0.8966 0.8994 0.9097 0.9209 0.9789 0.8955 0.8967 0.9162 0.9018 0.9170</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 1 0 8 0 10 1 2 1 3 3 4 3 6 4 5 4 11 4 12 5 13 5 14 5 15 6 7 6 16 6 17 7 18 7 19 7 20 8 9 8 21 8 22 9 23 9 24 9 25</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.013436486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-484.482261076646</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.99660 1.99725 0.00065 6.64815 -6.02408 0.62407 1.81635 -1.24127 0.57508</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84864</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.15707</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">147.22</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-484.48226108</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.24141500</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.00941954</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalrotcorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltrasncorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltotal" units="nonsi:hartree">-484.22859399</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01225208</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.24141500</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.25366708</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-484.22859399</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-484.22764978</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.01669730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01434098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01941897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05045724</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-484.22764978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05045724</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-484.27810703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.20415405</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
