<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">15s8p3d2f1g 15s8p3d2f1g 20s14p4d2f1g 15s8p3d2f1g 7s3p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">7s4p3d2f1g 7s4p3d2f1g 9s6p4d2f1g 7s4p3d2f1g 4s3p2d1f</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 C S F N 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 2 3 4 1 2 2 2 2 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N" id="a1" x3="1.260479" y3="-0.404548" z3="-0.592893"/>
                  <atom elementType="C" id="a2" x3="2.577329" y3="0.152558" z3="-0.97379"/>
                  <atom elementType="C" id="a3" x3="3.63003" y3="0.058494" z3="0.110275"/>
                  <atom elementType="S" id="a4" x3="0.212494" y3="0.542345" z3="0.164085"/>
                  <atom elementType="F" id="a5" x3="0.596515" y3="0.349655" z3="1.734188"/>
                  <atom elementType="N" id="a6" x3="-1.1939" y3="-0.179487" z3="0.025765"/>
                  <atom elementType="C" id="a7" x3="-1.372139" y3="-1.636436" z3="0.180296"/>
                  <atom elementType="C" id="a8" x3="-1.593281" y3="-2.328008" z3="-1.151233"/>
                  <atom elementType="C" id="a9" x3="-2.417852" y3="0.651501" z3="0.121046"/>
                  <atom elementType="C" id="a10" x3="-2.239379" y3="2.093382" z3="-0.305274"/>
                  <atom elementType="H" id="a11" x3="1.236454" y3="-1.402424" z3="-0.409805"/>
                  <atom elementType="H" id="a12" x3="2.418437" y3="1.184754" z3="-1.289305"/>
                  <atom elementType="H" id="a13" x3="2.873431" y3="-0.3967" z3="-1.866636"/>
                  <atom elementType="H" id="a14" x3="3.368464" y3="0.644741" z3="0.990083"/>
                  <atom elementType="H" id="a15" x3="3.798594" y3="-0.972166" z3="0.421794"/>
                  <atom elementType="H" id="a16" x3="4.575631" y3="0.440273" z3="-0.271989"/>
                  <atom elementType="H" id="a17" x3="-2.227305" y3="-1.777031" z3="0.84277"/>
                  <atom elementType="H" id="a18" x3="-0.524198" y3="-2.062107" z3="0.721424"/>
                  <atom elementType="H" id="a19" x3="-1.756812" y3="-3.392209" z3="-0.98787"/>
                  <atom elementType="H" id="a20" x3="-2.47231" y3="-1.939575" z3="-1.663799"/>
                  <atom elementType="H" id="a21" x3="-0.741689" y3="-2.21526" z3="-1.820301"/>
                  <atom elementType="H" id="a22" x3="-3.140469" y3="0.164495" z3="-0.533418"/>
                  <atom elementType="H" id="a23" x3="-2.800762" y3="0.592493" z3="1.141654"/>
                  <atom elementType="H" id="a24" x3="-3.218866" y3="2.568464" z3="-0.310547"/>
                  <atom elementType="H" id="a25" x3="-1.618905" y3="2.673778" z3="0.378025"/>
                  <atom elementType="H" id="a26" x3="-1.833647" y3="2.178052" z3="-1.313477"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
               </bondArray>
               <formula concise="C6H16FN2S">
                  <atomArray count="6 16 1 2 1" elementType="C H F N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">151.1410032</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C6H16FN2S/c1-4-8-10(7)9(5-2)6-3/h8H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,10,2,7,9,5,1,6,4/E:(2,3)(5,6)/CRV:10.3/rA:26nNCCS3FNCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s4;s4;s6;s7;s6;s9;s1;s2;s2;s3;s3;s3;s7;s7;s8;s8;s8;s9;s9;s10;s10;s10;/rC:1.2605,-.4045,-.5929;2.5773,.1526,-.9738;3.63,.0585,.1103;.2125,.5423,.1641;.5965,.3497,1.7342;-1.1939,-.1795,.0258;-1.3721,-1.6364,.1803;-1.5933,-2.328,-1.1512;-2.4179,.6515,.121;-2.2394,2.0934,-.3053;1.2365,-1.4024,-.4098;2.4184,1.1848,-1.2893;2.8734,-.3967,-1.8666;3.3685,.6447,.9901;3.7986,-.9722,.4218;4.5756,.4403,-.272;-2.2273,-1.777,.8428;-.5242,-2.0621,.7214;-1.7568,-3.3922,-.9879;-2.4723,-1.9396,-1.6638;-.7417,-2.2153,-1.8203;-3.1405,.1645,-.5334;-2.8008,.5925,1.1417;-3.2189,2.5685,-.3105;-1.6189,2.6738,.378;-1.8336,2.1781,-1.3135;</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">B88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XAlpha</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XBeta</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LYP</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">VWN-5</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">0.690000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12.000000</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">668</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">C6FH16N2S_sp_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">90</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1063</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">732.7428417028 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">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.326e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.155 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">0.132 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.291 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="1.26047898" y3="-0.40454807" z3="-0.59289258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="2.57732895" y3="0.15255827" z3="-0.97378997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="3.63003026" y3="0.05849432" z3="0.11027509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="S" id="a4" x3="0.21249367" y3="0.54234519" z3="0.16408465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F" id="a5" x3="0.5965151" y3="0.34965495" z3="1.7341876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N" id="a6" x3="-1.19390044" y3="-0.1794871" z3="0.02576461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="-1.37213906" y3="-1.63643625" z3="0.18029601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="-1.59328109" y3="-2.32800783" z3="-1.15123349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="-2.41785192" y3="0.65150112" z3="0.12104585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-2.23937935" y3="2.0933816" z3="-0.30527411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a11" x3="1.23645446" y3="-1.40242449" z3="-0.40980533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a12" x3="2.41843664" y3="1.18475423" z3="-1.28930515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a13" x3="2.87343071" y3="-0.39669987" z3="-1.86663613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="3.36846379" y3="0.64474149" z3="0.99008313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="3.79859415" y3="-0.9721662" z3="0.42179432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="4.57563052" y3="0.4402729" z3="-0.27198905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="-2.22730499" y3="-1.77703071" z3="0.84276976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="-0.52419757" y3="-2.06210673" z3="0.72142374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="-1.75681162" y3="-3.39220902" z3="-0.98786982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="-2.47231008" y3="-1.93957515" z3="-1.66379916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="-0.74168944" y3="-2.21525986" z3="-1.8203008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="-3.14046872" y3="0.16449546" z3="-0.53341792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="-2.80076202" y3="0.59249303" z3="1.14165427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="-3.21886575" y3="2.56846353" z3="-0.31054732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="-1.61890475" y3="2.67377825" z3="0.37802456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="-1.83364693" y3="2.17805157" z3="-1.31347715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                        </bondArray>
                        <formula concise="C6H16FN2S">
                           <atomArray count="6 16 1 2 1" elementType="C H F N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">151.1410032</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C6H16FN2S/c1-4-8-10(7)9(5-2)6-3/h8H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,10,2,7,9,5,1,6,4/E:(2,3)(5,6)/CRV:10.3/rA:26nNCCS3FNCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s4;s4;s6;s7;s6;s9;s1;s2;s2;s3;s3;s3;s7;s7;s8;s8;s8;s9;s9;s10;s10;s10;/rC:1.2605,-.4045,-.5929;2.5773,.1526,-.9738;3.63,.0585,.1103;.2125,.5423,.1641;.5965,.3497,1.7342;-1.1939,-.1795,.0258;-1.3721,-1.6364,.1803;-1.5933,-2.328,-1.1512;-2.4179,.6515,.121;-2.2394,2.0934,-.3053;1.2365,-1.4024,-.4098;2.4184,1.1848,-1.2893;2.8734,-.3967,-1.8666;3.3685,.6447,.9901;3.7986,-.9722,.4218;4.5756,.4403,-.272;-2.2273,-1.777,.8428;-.5242,-2.0621,.7214;-1.7568,-3.3922,-.9879;-2.4723,-1.9396,-1.6638;-.7417,-2.2153,-1.8203;-3.1405,.1645,-.5334;-2.8008,.5925,1.1417;-3.2189,2.5685,-.3105;-1.6189,2.6738,.378;-1.8336,2.1781,-1.3135;</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="7">SP DSD-BLYP D3BJ def2-QZVPP def2-QZVPP/C def2/J TightSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N" id="a1" x3="1.260479" y3="-0.404548" z3="-0.592893"/>
                  <atom elementType="C" id="a2" x3="2.577329" y3="0.152558" z3="-0.97379"/>
                  <atom elementType="C" id="a3" x3="3.63003" y3="0.058494" z3="0.110275"/>
                  <atom elementType="S" id="a4" x3="0.212494" y3="0.542345" z3="0.164085"/>
                  <atom elementType="F" id="a5" x3="0.596515" y3="0.349655" z3="1.734188"/>
                  <atom elementType="N" id="a6" x3="-1.1939" y3="-0.179487" z3="0.025765"/>
                  <atom elementType="C" id="a7" x3="-1.372139" y3="-1.636436" z3="0.180296"/>
                  <atom elementType="C" id="a8" x3="-1.593281" y3="-2.328008" z3="-1.151233"/>
                  <atom elementType="C" id="a9" x3="-2.417852" y3="0.651501" z3="0.121046"/>
                  <atom elementType="C" id="a10" x3="-2.239379" y3="2.093382" z3="-0.305274"/>
                  <atom elementType="H" id="a11" x3="1.236454" y3="-1.402424" z3="-0.409805"/>
                  <atom elementType="H" id="a12" x3="2.418437" y3="1.184754" z3="-1.289305"/>
                  <atom elementType="H" id="a13" x3="2.873431" y3="-0.3967" z3="-1.866636"/>
                  <atom elementType="H" id="a14" x3="3.368464" y3="0.644741" z3="0.990083"/>
                  <atom elementType="H" id="a15" x3="3.798594" y3="-0.972166" z3="0.421794"/>
                  <atom elementType="H" id="a16" x3="4.575631" y3="0.440273" z3="-0.271989"/>
                  <atom elementType="H" id="a17" x3="-2.227305" y3="-1.777031" z3="0.84277"/>
                  <atom elementType="H" id="a18" x3="-0.524198" y3="-2.062107" z3="0.721424"/>
                  <atom elementType="H" id="a19" x3="-1.756812" y3="-3.392209" z3="-0.98787"/>
                  <atom elementType="H" id="a20" x3="-2.47231" y3="-1.939575" z3="-1.663799"/>
                  <atom elementType="H" id="a21" x3="-0.741689" y3="-2.21526" z3="-1.820301"/>
                  <atom elementType="H" id="a22" x3="-3.140469" y3="0.164495" z3="-0.533418"/>
                  <atom elementType="H" id="a23" x3="-2.800762" y3="0.592493" z3="1.141654"/>
                  <atom elementType="H" id="a24" x3="-3.218866" y3="2.568464" z3="-0.310547"/>
                  <atom elementType="H" id="a25" x3="-1.618905" y3="2.673778" z3="0.378025"/>
                  <atom elementType="H" id="a26" x3="-1.833647" y3="2.178052" z3="-1.313477"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
               </bondArray>
               <formula concise="C6H16FN2S">
                  <atomArray count="6 16 1 2 1" elementType="C H F N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">151.1410032</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C6H16FN2S/c1-4-8-10(7)9(5-2)6-3/h8H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,10,2,7,9,5,1,6,4/E:(2,3)(5,6)/CRV:10.3/rA:26nNCCS3FNCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s4;s4;s6;s7;s6;s9;s1;s2;s2;s3;s3;s3;s7;s7;s8;s8;s8;s9;s9;s10;s10;s10;/rC:1.2605,-.4045,-.5929;2.5773,.1526,-.9738;3.63,.0585,.1103;.2125,.5423,.1641;.5965,.3497,1.7342;-1.1939,-.1795,.0258;-1.3721,-1.6364,.1803;-1.5933,-2.328,-1.1512;-2.4179,.6515,.121;-2.2394,2.0934,-.3053;1.2365,-1.4024,-.4098;2.4184,1.1848,-1.2893;2.8734,-.3967,-1.8666;3.3685,.6447,.9901;3.7986,-.9722,.4218;4.5756,.4403,-.272;-2.2273,-1.777,.8428;-.5242,-2.0621,.7214;-1.7568,-3.3922,-.9879;-2.4723,-1.9396,-1.6638;-.7417,-2.2153,-1.8203;-3.1405,.1645,-.5334;-2.8008,.5925,1.1417;-3.2189,2.5685,-.3105;-1.6189,2.6738,.378;-1.8336,2.1781,-1.3135;</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">-844.03769973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">732.74284170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1576.78054143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2597.02419630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1020.24365487</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1686.52798736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">842.49028763</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00183671</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">44.999898080406</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">44.999898080406</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">89.999796160812</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-26.388304069006</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-1.697723502355</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-28.086027571360</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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186.5858 186.7522 186.9422 187.0779 188.1438 188.6466 189.1890 189.8388 190.1177 190.2849 190.5069 190.9285 191.3931 191.9351 191.9560 192.2332 192.3978 193.1492 193.4637 193.5606 194.2024 194.6422 195.3289 196.3297 196.5327 196.6736 197.4885 198.2825 198.6255 199.4101 199.7271 200.0543 200.2685 200.4388 200.6844 200.8555 201.2650 201.6534 202.0584 202.4831 202.9878 203.2467 203.6923 203.8122 204.3795 204.5760 204.7562 204.9453 205.0725 205.3260 205.4952 205.9710 206.1481 206.4904 206.6677 206.8142 207.3813 207.6068 207.7845 208.0701 208.1094 208.5693 208.6594 208.8573 209.0618 209.2591 209.3058 209.6325 209.8280 209.9485 210.0230 210.2941 210.7498 211.1011 211.7295 211.8811 212.3302 212.6340 212.7077 212.8677 213.1563 213.2450 213.5968 213.7682 213.9002 214.1019 214.4920 214.7198 214.7916 214.9443 215.2849 215.4614 215.7360 215.8761 216.0337 216.1296 216.3671 216.6145 217.1134 217.1802 217.3941 217.7978 218.2147 218.6724 218.7533 219.0166 219.4923 219.9577 220.2204 220.3797 220.8359 221.3171 221.7729 222.2101 222.6356 222.8214 223.0250 223.3426 223.5424 224.2046 224.2698 224.7032 225.1508 226.1427 226.4429 226.8381 227.4544 228.0127 228.3842 228.8530 229.0623 229.3097 229.6161 229.8762 230.0573 230.1272 230.5479 230.7984 230.9378 231.1221 231.2723 231.2981 231.6038 231.8496 231.9258 232.0305 232.2638 232.3251 232.3986 232.5761 232.6596 233.0049 233.2476 233.3477 233.7751 234.0272 234.5463 234.9680 235.1986 235.3150 235.5232 235.6447 235.8148 235.9542 236.4393 236.5384 236.8378 237.4815 237.7232 238.3235 238.5208 238.6826 239.1491 239.3148 240.0030 240.3496 240.9959 241.2463 241.6659 242.2979 242.4332 242.6884 242.8745 243.5048 243.6271 243.9146 244.4584 244.8864 245.5762 245.7419 246.1844 246.4151 246.9316 247.0969 247.2611 247.6653 247.8300 248.0508 248.5796 248.8285 249.1445 249.6909 249.8850 250.0779 250.2201 250.6364 250.8605 250.9359 251.2397 251.6000 252.1594 253.0321 253.2358 253.6907 255.1270 255.4755 257.2785 257.9649 258.6219 259.2631 259.9946 260.1479 261.4946 262.9760 263.5737 264.0653 264.4027 264.9767 266.3641 266.7552 267.0226 267.6316 268.1901 268.2301 268.4180 268.5685 268.8885 269.1326 269.3260 269.5522 269.8062 270.3875 270.9847 271.3422 272.1354 272.5461 272.6421 273.1863 273.2823 273.4912 273.5454 273.8361 274.0629 274.1976 274.4393 274.9363 276.1824 276.6486 277.1491 278.3206 278.6010 279.3704 279.9250 280.8669 281.6626 281.6980 282.2008 282.8702 283.0906 284.0429 284.1381 284.8976 285.1187 285.6088 286.9450 287.6593 288.1982 288.4633 289.0178 289.3135 289.9765 290.3443 293.6146 293.7384 294.6164 296.3663 304.0042 304.9141 309.3050 314.5877 314.6153 314.7181 314.7401 315.7271 316.2915 318.2830 318.5174 319.0960 322.0005 323.0916 324.6513 327.0577 327.5874 329.6039 331.3562 332.1821 333.4083 335.0662 336.0994 337.1252 343.3544 356.4245 358.8896 361.3675 366.1773 366.7643 367.8729 403.2697 403.3272 406.0375 407.1657 411.0675 413.5018 415.2738 416.0101 436.2597 440.2189 440.7156 447.8237 451.5327 458.6865 687.0538 799.5738 799.9980 801.1193 804.9566 805.1498 805.6758 807.6078 813.6072 818.0592 1044.2877 1048.2754 1498.4363 2317.0521 4062.9424 4063.1644 4064.5374 4068.1888 4068.6305 4068.9330 5406.6934 5410.2274 7814.5717 12355.4427</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 C S F N 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">-0.369378 0.048916 -0.116509 0.898780 -0.332780 -0.255862 0.066426 -0.141306 0.024604 -0.163103 0.202702 0.080684 0.098176 0.060559 0.051252 0.083917 0.092643 0.043268 0.089331 0.062966 0.052320 0.096762 0.093122 0.097400 0.063680 0.071431</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 C S F N 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">0.352305 -0.003327 0.245831 0.569478 0.055075 0.184652 0.005119 0.250994 0.004577 0.232484 -0.176965 -0.045691 -0.040406 -0.059538 -0.055950 -0.044464 -0.031981 -0.050567 -0.045652 -0.053287 -0.061496 -0.035121 -0.041453 -0.038735 -0.060739 -0.055144</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 C S F N 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">7.3694 5.9511 6.1165 15.1012 9.3328 7.2559 5.9336 6.1413 5.9754 6.1631 0.7973 0.9193 0.9018 0.9394 0.9487 0.9161 0.9074 0.9567 0.9107 0.9370 0.9477 0.9032 0.9069 0.9026 0.9363 0.9286</array>
                     <array dataType="xsd:double" dictRef="o:za" size="26">7.0000 6.0000 6.0000 16.0000 9.0000 7.0000 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">-0.3694 0.0489 -0.1165 0.8988 -0.3328 -0.2559 0.0664 -0.1413 0.0246 -0.1631 0.2027 0.0807 0.0982 0.0606 0.0513 0.0839 0.0926 0.0433 0.0893 0.0630 0.0523 0.0968 0.0931 0.0974 0.0637 0.0714</array>
                     <array dataType="xsd:double" dictRef="o:va" size="26">3.0707 3.8335 3.8758 3.6474 0.9557 3.0165 3.8597 3.8882 3.8255 3.9047 1.0165 0.9883 0.9798 1.0070 1.0042 1.0034 0.9926 0.9994 1.0017 1.0080 1.0091 0.9690 0.9717 1.0009 0.9945 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="26">3.0707 3.8335 3.8758 3.6474 0.9557 3.0165 3.8597 3.8882 3.8255 3.9047 1.0165 0.9883 0.9798 1.0070 1.0042 1.0034 0.9926 0.9994 1.0017 1.0080 1.0091 0.9690 0.9717 1.0009 0.9945 1.0050</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">0.8477 1.2374 0.9411 0.9684 0.9688 0.9620 0.9689 0.9705 0.9682 0.8819 1.3115 0.8404 0.8521 0.9751 0.9689 0.9660 0.9672 0.9718 0.9721 0.9821 0.9534 0.9509 0.9673 0.9652 0.9743</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 1 0 3 0 10 1 2 1 11 1 12 2 13 2 14 2 15 3 4 3 5 5 6 5 8 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="mp2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-845.040471803</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.015756929</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-845.056228732066</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.49467 2.34347 -0.15120 -3.82361 3.42835 -0.39527 -7.21666 6.56587 -0.65079</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.77629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.97317</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
