<?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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">C C 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 1 2 1 1 3 4 2 1 1 1 1 5 5 5 5 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="C" id="a1" x3="2.656858" y3="2.14155" z3="0.466267"/>
                  <atom elementType="C" id="a2" x3="2.696975" y3="0.627621" z3="0.543332"/>
                  <atom elementType="N" id="a3" x3="1.37118" y3="-0.034873" z3="0.55212"/>
                  <atom elementType="C" id="a4" x3="1.360387" y3="-1.464106" z3="0.892768"/>
                  <atom elementType="C" id="a5" x3="1.892039" y3="-2.382858" z3="-0.19309"/>
                  <atom elementType="S" id="a6" x3="0.193343" y3="0.733671" z3="-0.209643"/>
                  <atom elementType="F" id="a7" x3="0.35878" y3="0.296728" z3="-1.771191"/>
                  <atom elementType="N" id="a8" x3="-1.198673" y3="0.032847" z3="0.177137"/>
                  <atom elementType="C" id="a9" x3="-2.228056" y3="0.988051" z3="0.65799"/>
                  <atom elementType="C" id="a10" x3="-3.220667" y3="1.418972" z3="-0.402084"/>
                  <atom elementType="C" id="a11" x3="-1.663661" y3="-1.238023" z3="-0.421588"/>
                  <atom elementType="C" id="a12" x3="-2.510121" y3="-2.040777" z3="0.545081"/>
                  <atom elementType="H" id="a13" x3="2.036785" y3="2.577023" z3="1.249261"/>
                  <atom elementType="H" id="a14" x3="3.670789" y3="2.509873" z3="0.613168"/>
                  <atom elementType="H" id="a15" x3="2.328402" y3="2.522357" z3="-0.501227"/>
                  <atom elementType="H" id="a16" x3="3.294991" y3="0.221293" z3="-0.274058"/>
                  <atom elementType="H" id="a17" x3="3.166838" y3="0.323777" z3="1.478556"/>
                  <atom elementType="H" id="a18" x3="1.975224" y3="-1.545976" z3="1.789841"/>
                  <atom elementType="H" id="a19" x3="0.351161" y3="-1.733705" z3="1.201289"/>
                  <atom elementType="H" id="a20" x3="1.300774" y3="-2.343134" z3="-1.10741"/>
                  <atom elementType="H" id="a21" x3="2.9232" y3="-2.149973" z3="-0.454075"/>
                  <atom elementType="H" id="a22" x3="1.875853" y3="-3.410452" z3="0.167181"/>
                  <atom elementType="H" id="a23" x3="-2.728056" y3="0.508002" z3="1.498534"/>
                  <atom elementType="H" id="a24" x3="-1.715917" y3="1.854612" z3="1.079569"/>
                  <atom elementType="H" id="a25" x3="-2.729451" y3="1.895797" z3="-1.250379"/>
                  <atom elementType="H" id="a26" x3="-3.820326" y3="0.589263" z3="-0.773822"/>
                  <atom elementType="H" id="a27" x3="-3.911078" y3="2.14268" z3="0.028698"/>
                  <atom elementType="H" id="a28" x3="-0.801749" y3="-1.82605" z3="-0.728627"/>
                  <atom elementType="H" id="a29" x3="-2.222392" y3="-1.014646" z3="-1.332034"/>
                  <atom elementType="H" id="a30" x3="-2.765809" y3="-2.99174" z3="0.079996"/>
                  <atom elementType="H" id="a31" x3="-1.981045" y3="-2.25457" z3="1.473699"/>
                  <atom elementType="H" id="a32" x3="-3.449005" y3="-1.547817" z3="0.792973"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
               </bondArray>
               <formula concise="C8H20FN2S">
                  <atomArray count="8 20 1 2 1" elementType="C H F N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">175.16240319999997</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H20FN2S/c1-5-10(6-2)12(9)11(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,10,12,2,4,9,11,7,3,8,6/E:(1,2,3,4)(5,6,7,8)(10,11)/CRV:12.3/rA:32nCCNCCS3FNCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s6;s8;s9;s8;s11;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s9;s9;s10;s10;s10;s11;s11;s12;s12;s12;/rC:2.6569,2.1416,.4663;2.697,.6276,.5433;1.3712,-.0349,.5521;1.3604,-1.4641,.8928;1.892,-2.3829,-.1931;.1933,.7337,-.2096;.3588,.2967,-1.7712;-1.1987,.0328,.1771;-2.2281,.9881,.658;-3.2207,1.419,-.4021;-1.6637,-1.238,-.4216;-2.5101,-2.0408,.5451;2.0368,2.577,1.2493;3.6708,2.5099,.6132;2.3284,2.5224,-.5012;3.295,.2213,-.2741;3.1668,.3238,1.4786;1.9752,-1.546,1.7898;.3512,-1.7337,1.2013;1.3008,-2.3431,-1.1074;2.9232,-2.15,-.4541;1.8759,-3.4105,.1672;-2.7281,.508,1.4985;-1.7159,1.8546,1.0796;-2.7295,1.8958,-1.2504;-3.8203,.5893,-.7738;-3.9111,2.1427,.0287;-.8017,-1.826,-.7286;-2.2224,-1.0146,-1.332;-2.7658,-2.9917,.08;-1.981,-2.2546,1.4737;-3.449,-1.5478,.793;</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">810</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">C8FH20N2S_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">106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">976.2876247404 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">3.170e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.189 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C" id="a1" x3="2.65685817" y3="2.14155014" z3="0.46626721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="2.69697452" y3="0.62762074" z3="0.54333222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N" id="a3" x3="1.37117995" y3="-0.03487339" z3="0.5521199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="1.36038695" y3="-1.46410586" z3="0.89276774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="1.89203871" y3="-2.3828579" z3="-0.19308989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="S" id="a6" x3="0.19334335" y3="0.73367051" z3="-0.20964328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F" id="a7" x3="0.35878027" y3="0.29672803" z3="-1.77119128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N" id="a8" x3="-1.19867306" y3="0.03284694" z3="0.17713662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="-2.22805618" y3="0.98805141" z3="0.65798952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-3.22066677" y3="1.41897229" z3="-0.40208394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-1.66366103" y3="-1.23802314" z3="-0.421588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-2.51012107" y3="-2.04077666" z3="0.54508115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a13" x3="2.03678531" y3="2.57702304" z3="1.24926061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="3.67078863" y3="2.509873" z3="0.61316826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="2.32840178" y3="2.52235709" z3="-0.5012268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="3.29499109" y3="0.22129312" z3="-0.27405807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="3.16683845" y3="0.3237767" z3="1.47855607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="1.97522426" y3="-1.54597583" z3="1.78984128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="0.35116135" y3="-1.73370455" z3="1.20128904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="1.30077428" y3="-2.34313411" z3="-1.10741038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="2.92319968" y3="-2.14997313" z3="-0.45407502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="1.87585291" y3="-3.41045234" z3="0.16718116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="-2.72805564" y3="0.50800157" z3="1.49853362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="-1.71591739" y3="1.85461197" z3="1.07956865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="-2.72945119" y3="1.8957974" z3="-1.25037908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="-3.8203261" y3="0.58926326" z3="-0.77382215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="-3.91107755" y3="2.14268048" z3="0.02869759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="-0.80174937" y3="-1.82604959" z3="-0.72862708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="-2.22239245" y3="-1.01464569" z3="-1.33203439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="-2.7658093" y3="-2.99174017" z3="0.07999633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="-1.98104472" y3="-2.25456975" z3="1.47369914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="-3.44900451" y3="-1.54781741" z3="0.7929735">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                        </bondArray>
                        <formula concise="C8H20FN2S">
                           <atomArray count="8 20 1 2 1" elementType="C H F N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">175.16240319999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C8H20FN2S/c1-5-10(6-2)12(9)11(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,10,12,2,4,9,11,7,3,8,6/E:(1,2,3,4)(5,6,7,8)(10,11)/CRV:12.3/rA:32nCCNCCS3FNCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s6;s8;s9;s8;s11;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s9;s9;s10;s10;s10;s11;s11;s12;s12;s12;/rC:2.6569,2.1416,.4663;2.697,.6276,.5433;1.3712,-.0349,.5521;1.3604,-1.4641,.8928;1.892,-2.3829,-.1931;.1933,.7337,-.2096;.3588,.2967,-1.7712;-1.1987,.0328,.1771;-2.2281,.9881,.658;-3.2207,1.419,-.4021;-1.6637,-1.238,-.4216;-2.5101,-2.0408,.5451;2.0368,2.577,1.2493;3.6708,2.5099,.6132;2.3284,2.5224,-.5012;3.295,.2213,-.2741;3.1668,.3238,1.4786;1.9752,-1.546,1.7898;.3512,-1.7337,1.2013;1.3008,-2.3431,-1.1074;2.9232,-2.15,-.4541;1.8759,-3.4105,.1672;-2.7281,.508,1.4985;-1.7159,1.8546,1.0796;-2.7295,1.8958,-1.2504;-3.8203,.5893,-.7738;-3.9111,2.1427,.0287;-.8017,-1.826,-.7286;-2.2224,-1.0146,-1.332;-2.7658,-2.9917,.08;-1.981,-2.2546,1.4737;-3.449,-1.5478,.793;</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 16</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="C" id="a1" x3="2.656858" y3="2.14155" z3="0.466267"/>
                  <atom elementType="C" id="a2" x3="2.696975" y3="0.627621" z3="0.543332"/>
                  <atom elementType="N" id="a3" x3="1.37118" y3="-0.034873" z3="0.55212"/>
                  <atom elementType="C" id="a4" x3="1.360387" y3="-1.464106" z3="0.892768"/>
                  <atom elementType="C" id="a5" x3="1.892039" y3="-2.382858" z3="-0.19309"/>
                  <atom elementType="S" id="a6" x3="0.193343" y3="0.733671" z3="-0.209643"/>
                  <atom elementType="F" id="a7" x3="0.35878" y3="0.296728" z3="-1.771191"/>
                  <atom elementType="N" id="a8" x3="-1.198673" y3="0.032847" z3="0.177137"/>
                  <atom elementType="C" id="a9" x3="-2.228056" y3="0.988051" z3="0.65799"/>
                  <atom elementType="C" id="a10" x3="-3.220667" y3="1.418972" z3="-0.402084"/>
                  <atom elementType="C" id="a11" x3="-1.663661" y3="-1.238023" z3="-0.421588"/>
                  <atom elementType="C" id="a12" x3="-2.510121" y3="-2.040777" z3="0.545081"/>
                  <atom elementType="H" id="a13" x3="2.036785" y3="2.577023" z3="1.249261"/>
                  <atom elementType="H" id="a14" x3="3.670789" y3="2.509873" z3="0.613168"/>
                  <atom elementType="H" id="a15" x3="2.328402" y3="2.522357" z3="-0.501227"/>
                  <atom elementType="H" id="a16" x3="3.294991" y3="0.221293" z3="-0.274058"/>
                  <atom elementType="H" id="a17" x3="3.166838" y3="0.323777" z3="1.478556"/>
                  <atom elementType="H" id="a18" x3="1.975224" y3="-1.545976" z3="1.789841"/>
                  <atom elementType="H" id="a19" x3="0.351161" y3="-1.733705" z3="1.201289"/>
                  <atom elementType="H" id="a20" x3="1.300774" y3="-2.343134" z3="-1.10741"/>
                  <atom elementType="H" id="a21" x3="2.9232" y3="-2.149973" z3="-0.454075"/>
                  <atom elementType="H" id="a22" x3="1.875853" y3="-3.410452" z3="0.167181"/>
                  <atom elementType="H" id="a23" x3="-2.728056" y3="0.508002" z3="1.498534"/>
                  <atom elementType="H" id="a24" x3="-1.715917" y3="1.854612" z3="1.079569"/>
                  <atom elementType="H" id="a25" x3="-2.729451" y3="1.895797" z3="-1.250379"/>
                  <atom elementType="H" id="a26" x3="-3.820326" y3="0.589263" z3="-0.773822"/>
                  <atom elementType="H" id="a27" x3="-3.911078" y3="2.14268" z3="0.028698"/>
                  <atom elementType="H" id="a28" x3="-0.801749" y3="-1.82605" z3="-0.728627"/>
                  <atom elementType="H" id="a29" x3="-2.222392" y3="-1.014646" z3="-1.332034"/>
                  <atom elementType="H" id="a30" x3="-2.765809" y3="-2.99174" z3="0.079996"/>
                  <atom elementType="H" id="a31" x3="-1.981045" y3="-2.25457" z3="1.473699"/>
                  <atom elementType="H" id="a32" x3="-3.449005" y3="-1.547817" z3="0.792973"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
               </bondArray>
               <formula concise="C8H20FN2S">
                  <atomArray count="8 20 1 2 1" elementType="C H F N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">175.16240319999997</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H20FN2S/c1-5-10(6-2)12(9)11(7-3)8-4/h5-8H2,1-4H3">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">53.000084832163</scalar>
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                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-1.979366550447</scalar>
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7.0777 7.1637 7.2347 7.3810 7.4180 7.4932 7.6566 7.7489 7.8628 7.9527 7.9885 8.0571 8.2135 8.3882 8.4613 8.6117 8.6977 8.7875 9.0068 9.1719 9.4096 9.4466 9.6359 9.7807 9.9198 10.0549 10.2674 10.3664 10.6050 10.9572 11.1016 11.4767 11.7602 11.9775 12.3723 12.4870 12.6488 12.7565 13.2363 13.5604 13.6209 13.8469 13.9360 14.0841 14.3461 14.5246 14.7051 14.7745 15.0326 15.2189 15.3864 15.5060 15.6315 15.8015 15.8217 16.1152 16.4376 16.5366 16.5924 16.7860 16.8176 17.1043 17.1681 17.4694 17.6216 17.9262 18.0655 18.3120 18.4681 18.7895 18.8966 19.2458 19.4390 19.6238 19.8751 20.0471 20.1265 20.2611 20.5617 20.5839 20.6451 20.7745 20.9969 21.1925 21.3125 21.4324 21.4938 21.6246 21.6810 21.8748 21.9923 22.0670 22.1753 22.2328 22.4355 22.5542 22.6331 22.8377 22.9488 23.2022 23.3136 23.5054 23.6159 23.6419 23.8896 24.0209 24.1017 24.4410 24.5563 24.8106 25.0587 25.1784 25.2391 25.4600 25.5912 25.7546 25.9934 26.1041 26.3627 26.5927 26.6535 26.8410 27.0446 27.3688 27.4856 27.5761 27.6392 27.9229 28.0331 28.1292 28.3352 28.5579 28.7581 28.8321 29.0195 29.2608 29.3220 29.4678 29.6100 29.8039 29.9774 30.0815 30.3881 30.6389 30.7742 30.9334 31.1470 31.2285 31.5745 31.6575 31.8687 32.0696 32.3133 32.4178 32.6882 32.7204 33.0687 33.3053 33.6393 33.7969 33.8856 34.3845 34.6022 34.7945 34.8719 35.0185 35.2824 35.4261 35.5658 35.9034 36.0899 36.2326 36.6946 36.9341 37.2856 37.3589 37.5050 37.8331 37.9395 38.0912 38.2986 38.4274 38.9077 39.1647 39.2097 39.4134 39.4384 39.7108 39.8989 39.9147 40.2234 40.6096 40.6280 40.9133 41.1486 41.3553 41.5709 41.7846 41.8688 41.9477 42.3256 42.7214 42.9211 43.0616 43.4403 43.6465 43.9985 44.3706 44.8548 45.2288 45.5577 45.8152 46.1517 46.6988 47.0238 47.3038 47.7670 47.8552 48.2044 48.9042 49.0472 49.2022 49.3700 49.5069 49.8944 50.2778 50.3564 50.4942 50.5854 50.8319 51.0680 51.2486 51.4571 51.5895 51.9168 52.0575 52.1283 52.2153 52.4594 52.5884 52.6461 52.9669 53.3656 53.5464 53.6030 53.8686 54.1053 54.2994 54.4884 54.5207 54.8251 54.9689 55.1094 55.2333 55.2773 55.7128 55.8591 56.0770 56.1291 56.4662 56.6472 56.7335 56.7615 57.0458 57.1212 57.3903 57.4629 57.7016 57.7714 57.8076 57.9565 58.1830 58.4187 58.5043 58.5692 58.7514 58.8911 59.1552 59.1823 59.3551 59.5281 59.6988 59.7186 59.9929 60.1124 60.4321 60.6293 60.7194 60.9342 61.0996 61.1812 61.3088 61.3756 61.6316 61.9370 62.0463 62.3594 62.4612 62.8233 62.9667 63.1241 63.1731 63.5247 63.6699 63.8728 64.1090 64.4640 64.6656 64.8112 64.9493 65.3405 65.4496 65.6618 65.9272 66.1622 66.3143 66.5371 66.6417 66.9803 67.3043 67.6322 67.6935 67.8466 68.0211 68.2582 68.5144 68.6706 68.7186 69.0027 69.2368 69.4343 69.6034 69.8559 69.9994 70.0831 70.2638 70.4720 70.5710 70.8992 71.1769 71.2647 71.5315 71.5593 71.7346 71.8470 72.0031 72.1421 72.4450 72.6854 72.8702 73.1091 73.1686 73.5557 73.7249 73.8015 74.1195 74.4028 74.5445 74.7460 74.9059 75.1074 75.4039 75.5039 75.8447 76.0905 76.1514 76.3528 76.5968 76.6361 76.8361 77.3286 77.4481 77.5618 77.6621 77.9602 77.9830 78.2311 78.3957 78.5069 78.6356 78.7096 78.9442 79.0825 79.1725 79.4033 79.5813 79.6223 79.7990 80.1455 80.2278 80.3434 80.5012 80.6630 80.7945 81.0250 81.1951 81.2453 81.4059 81.5999 81.8185 82.1711 82.5228 82.6007 82.9475 83.1252 83.2019 83.3843 83.5630 83.6801 83.9377 84.2387 84.2643 84.5268 84.6006 84.7764 84.9801 85.2847 85.3990 85.6960 85.9601 86.2555 86.5467 86.6711 87.0069 87.0361 87.1792 87.3875 87.5772 87.8240 88.0337 88.1304 88.2934 88.8022 88.9975 89.0613 89.1822 89.4513 89.7817 90.0372 90.1778 90.3763 90.6697 90.8485 91.1060 91.2968 91.5197 91.5908 91.9029 92.1450 92.2242 92.6685 93.0480 93.1967 93.2701 93.6520 93.7894 93.9517 94.0889 94.2374 94.4747 94.6726 94.9163 95.2052 95.4817 95.8972 95.9706 96.2041 96.3189 96.4452 96.9497 97.2495 97.5016 97.5841 97.8738 98.2427 98.4105 99.0973 99.3064 99.5808 99.6411 99.8563 100.3726 100.6592 100.7868 101.2170 101.3688 101.6576 101.6964 101.9798 102.3725 102.4839 102.9728 103.3376 103.6625 103.7771 103.9058 103.9526 104.5679 104.6343 104.8607 104.9130 105.3581 105.5701 105.6502 105.9782 106.1926 106.6808 107.1562 107.3519 107.4096 107.7376 107.8302 107.9427 108.2113 108.4192 108.4761 108.5614 108.8018 108.8281 108.9788 109.2229 109.3742 109.6079 109.9296 110.1092 110.3275 110.7029 110.8374 111.2928 111.6132 111.9424 112.5547 112.9134 112.9311 113.2328 113.6701 113.9805 114.4693 114.7849 115.4248 115.8080 116.2329 116.9223 117.1662 117.6786 118.1311 118.4384 119.2008 119.3127 119.7597 120.5346 120.7664 121.1417 121.2419 122.1886 122.6548 122.7817 123.2175 123.9063 124.0235 125.4771 126.0699 126.8163 127.6914 128.4512 128.5509 129.2255 130.0899 131.1297 131.6145 131.8580 132.4431 132.9110 133.9514 134.7557 135.4470 139.0271 140.1130 141.3407 141.4269 141.6854 142.2651 142.6193 143.1840 143.5524 144.3692 144.5405 144.9227 145.1610 145.4304 145.4870 145.7090 146.3626 146.5967 147.0846 147.6508 147.8319 148.8568 149.5097 150.0416 150.1213 150.2727 151.0028 151.2088 151.7350 151.9972 152.1635 152.8826 153.5733 154.0299 154.5750 154.8675 155.2110 155.4756 155.7753 156.0790 156.1309 156.4785 156.6260 157.0362 157.3630 157.8040 158.4553 158.7718 159.0987 159.4420 159.5974 160.0084 160.3661 160.5643 160.9644 161.0237 161.3051 161.4372 161.5481 161.7603 161.8287 161.9421 162.1113 162.3535 162.5251 162.8475 163.1328 163.2535 163.3222 163.4428 163.5282 163.5916 163.6793 163.8175 163.9997 164.2148 164.2931 164.3943 164.6087 164.6325 164.9356 165.1137 165.1684 165.5015 165.5733 165.7683 165.8673 166.0466 166.3758 166.5031 166.6358 167.0676 167.3339 167.6634 168.1102 168.3981 168.9448 168.9988 169.2526 169.4812 169.6676 169.8411 170.0171 170.0985 170.3098 170.3672 170.5601 170.6783 170.8766 171.2946 171.4315 171.5700 171.6615 172.0338 172.1026 172.1898 172.4151 172.5768 172.7555 172.7692 173.0324 173.1872 173.3185 173.5780 173.7249 174.0120 174.1053 174.2175 174.4341 174.7284 174.8870 174.9530 175.0304 175.2604 175.9059 176.0559 176.2228 176.4304 176.6820 176.8761 177.1153 177.4304 177.8192 178.0154 178.0483 178.2747 178.7514 178.8230 179.0228 179.2829 179.6638 179.8723 180.0474 180.2900 180.4270 180.6677 180.8110 181.1903 181.7492 182.0976 182.2697 182.5054 182.7231 183.0387 183.1751 183.5936 183.8070 184.0740 184.3298 184.4452 184.6302 184.6783 184.9597 185.2692 185.5518 185.6210 185.8339 185.9540 186.1562 186.2705 186.3593 186.6421 186.7733 186.9728 187.1317 187.3794 187.7244 187.7889 187.9744 188.8313 189.2556 189.7201 190.3348 190.5537 190.8184 191.2408 191.3934 191.5737 191.7195 192.0356 192.2716 192.8842 192.9472 193.1885 193.4645 193.7435 193.9916 194.2592 194.6444 194.8097 195.3805 195.6974 196.6291 196.9262 197.4050 198.1270 198.4598 199.0603 199.3247 199.5639 199.9614 200.1821 200.6714 200.8886 201.0580 201.4393 201.9177 202.2944 202.3192 202.4800 202.8270 203.1062 203.3923 203.8374 204.1342 204.3548 204.6040 204.7975 205.0198 205.2145 205.3649 205.5843 205.7361 205.9291 206.1685 206.3254 206.5791 207.0587 207.3353 207.4235 207.4836 207.9090 208.1073 208.3200 208.3778 208.6389 208.7947 208.9529 209.2171 209.2986 209.4734 209.6145 209.7322 209.8385 209.9719 210.1565 210.3902 210.7170 210.7575 210.8661 211.0365 211.3411 211.7998 212.0761 212.1961 212.5285 212.7837 212.9413 213.1642 213.2617 213.5865 213.6761 214.1053 214.1792 214.2936 214.4676 214.6598 214.9322 215.2339 215.4511 215.6065 215.7674 215.8426 215.9387 216.1773 216.2521 216.4224 216.5589 216.6840 217.1537 217.2639 217.5523 217.6074 217.7307 217.9016 218.0385 218.4891 218.6141 218.9324 219.2237 219.3686 219.5710 219.7907 220.3600 220.6684 221.1435 221.3713 221.5575 221.7737 222.1934 222.5002 222.7962 222.8708 222.9916 223.5660 223.6641 223.8642 224.1121 224.2100 224.3668 224.7929 225.1195 225.5692 225.6620 225.8434 226.1705 226.4566 226.8067 227.6810 228.2207 228.4473 229.0677 229.5009 229.8795 229.9955 230.2826 230.3673 230.5113 230.5559 230.9716 231.0884 231.2202 231.3603 231.7519 231.7820 231.8665 231.9723 232.1385 232.2345 232.3382 232.6295 232.7598 232.8412 233.0168 233.2295 233.2708 233.4861 233.5227 233.7850 234.0303 234.1382 234.3706 234.4447 234.5792 234.8804 235.0740 235.2250 235.4509 235.8219 235.9566 236.1304 236.2493 236.5049 236.7953 237.0110 237.0429 237.3001 237.4917 237.7615 238.1402 238.2762 238.6071 239.0323 239.2752 239.5672 239.6267 240.0582 240.2127 240.3436 240.7273 241.1256 241.3880 241.6099 242.0351 242.6356 242.7779 243.3523 243.4832 243.7855 244.0631 244.2426 244.4650 244.6727 244.8966 245.0507 245.2013 245.9501 246.2735 246.6124 246.8643 247.4289 247.5949 247.9355 248.2262 248.3917 248.7563 248.8278 248.9675 249.1582 249.4240 249.6786 249.9281 250.2600 250.3339 250.4803 250.8947 251.4148 251.7881 252.0742 252.3371 252.4779 252.9099 253.0895 253.4129 253.6548 253.7473 253.9114 254.6303 255.9925 256.1760 256.9185 258.0564 259.2137 259.7326 260.3817 260.6867 261.2569 262.3782 263.0973 263.4846 264.4110 265.4635 266.3582 266.9363 267.3920 267.7702 267.9903 268.1441 268.2804 268.7773 269.1204 269.1882 269.6603 269.7557 269.8865 270.0923 270.1956 270.3939 270.8571 271.0456 271.2192 271.5857 272.0165 272.3777 273.1957 273.4180 273.6080 273.8108 273.9415 274.2037 274.3537 274.4354 274.8791 274.8986 275.1249 275.3556 275.7436 276.0673 276.1519 276.4926 277.4928 277.7565 278.4406 278.6186 278.8179 279.4172 280.1864 280.2551 280.7447 281.4971 282.2556 282.4040 282.5220 283.2827 283.7689 284.3067 284.4189 285.2580 285.4150 285.9440 286.5276 287.1056 287.6703 288.1353 288.2963 288.7982 288.9671 289.5006 289.8790 290.4733 290.8399 291.0940 291.9811 294.3546 294.9068 294.9786 295.6501 305.2701 305.5147 307.8747 310.3252 314.7681 314.8577 314.9245 314.9827 315.9573 316.5861 318.7562 319.3487 322.3022 327.5167 329.3857 330.7486 331.1241 332.5571 334.3382 334.8115 335.6540 336.3070 336.7267 337.9904 341.6310 346.0592 347.1707 359.0441 359.8698 362.2548 362.6074 367.0093 367.6986 367.8892 369.1378 403.8931 404.0361 406.4953 407.8429 414.0281 415.7943 417.3107 436.7361 440.9316 442.3689 448.0847 451.9971 459.2919 689.1363 800.4318 800.9658 802.0938 803.0401 805.4690 805.9902 806.2440 806.4580 808.9786 814.7243 820.2092 1044.4050 1045.9041 1499.8964 2319.0351 4063.5597 4064.2074 4065.5812 4066.7235 4068.8488 4069.1784 4069.4919 4069.7093 5406.8779 5408.4276 7816.3493 12358.4708</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.169033 0.043523 -0.309607 0.035710 -0.156999 0.865815 -0.340666 -0.354421 0.057465 -0.158514 0.072563 -0.147323 0.070704 0.095988 0.064039 0.095351 0.090749 0.097534 0.078991 0.062903 0.067549 0.089328 0.094233 0.075413 0.059737 0.060621 0.089812 0.061453 0.097438 0.089753 0.057023 0.062869</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="32">C C 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 H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="32">0.230080 0.004603 0.190258 0.002184 0.249650 0.577212 0.062077 0.182148 -0.011426 0.249593 -0.007106 0.251568 -0.056322 -0.039786 -0.060834 -0.043737 -0.035827 -0.034916 -0.048547 -0.063810 -0.054945 -0.045365 -0.040332 -0.047989 -0.056006 -0.056388 -0.044344 -0.051841 -0.043135 -0.043623 -0.057094 -0.056001</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">6.1690 5.9565 7.3096 5.9643 6.1570 15.1342 9.3407 7.3544 5.9425 6.1585 5.9274 6.1473 0.9293 0.9040 0.9360 0.9046 0.9093 0.9025 0.9210 0.9371 0.9325 0.9107 0.9058 0.9246 0.9403 0.9394 0.9102 0.9385 0.9026 0.9102 0.9430 0.9371</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.1690 0.0435 -0.3096 0.0357 -0.1570 0.8658 -0.3407 -0.3544 0.0575 -0.1585 0.0726 -0.1473 0.0707 0.0960 0.0640 0.0954 0.0907 0.0975 0.0790 0.0629 0.0675 0.0893 0.0942 0.0754 0.0597 0.0606 0.0898 0.0615 0.0974 0.0898 0.0570 0.0629</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">3.9008 3.8136 3.0301 3.8307 3.8833 3.6300 0.9403 2.9141 3.8165 3.9080 3.7971 3.8985 1.0062 0.9997 0.9953 0.9750 0.9718 0.9823 0.9944 1.0050 1.0041 1.0010 0.9851 0.9847 1.0079 1.0038 1.0032 0.9820 0.9936 1.0017 1.0066 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">3.9008 3.8136 3.0301 3.8307 3.8833 3.6300 0.9403 2.9141 3.8165 3.9080 3.7971 3.8985 1.0062 0.9997 0.9953 0.9750 0.9718 0.9823 0.9944 1.0050 1.0041 1.0010 0.9851 0.9847 1.0079 1.0038 1.0032 0.9820 0.9936 1.0017 1.0066 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="31">0.9733 0.9772 0.9679 0.9668 0.8611 0.9555 0.9530 0.8503 1.2954 0.9687 0.9628 0.9638 0.9697 0.9732 0.9689 0.8629 1.2465 0.8258 0.8115 0.9762 0.9651 0.9646 0.9725 0.9733 0.9704 0.9776 0.9558 0.9714 0.9690 0.9719 0.9705</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 1 0 12 0 13 0 14 1 2 1 15 1 16 2 3 2 5 3 4 3 17 3 18 4 19 4 20 4 21 5 6 5 7 7 8 7 10 8 9 8 22 8 23 9 24 9 25 9 26 10 11 10 27 10 28 11 29 11 30 11 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mp2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-923.590651008</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021112542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-923.611763549840</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.33985 3.41239 0.07254 -5.61838 5.52983 -0.08855 6.37098 -5.60731 0.76366</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.77219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.96276</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
