<?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 20s14p4d2f1g 20s14p4d2f1g 15s8p3d2f1g 7s3p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">7s4p3d2f1g 9s6p4d2f1g 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 P C C S F P 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="2.7565" y3="0.498404" z3="-2.462453"/>
                  <atom elementType="C" id="a2" x3="2.98009" y3="0.158377" z3="-0.994415"/>
                  <atom elementType="P" id="a3" x3="1.587853" y3="0.698061" z3="0.088579"/>
                  <atom elementType="C" id="a4" x3="1.970598" y3="-0.045143" z3="1.73548"/>
                  <atom elementType="C" id="a5" x3="3.089223" y3="0.757857" z3="2.400864"/>
                  <atom elementType="S" id="a6" x3="0.054008" y3="-0.611191" z3="-0.635513"/>
                  <atom elementType="F" id="a7" x3="0.320116" y3="-2.095606" z3="-0.051303"/>
                  <atom elementType="P" id="a8" x3="-1.578474" y3="-0.043636" z3="0.749837"/>
                  <atom elementType="C" id="a9" x3="-2.831042" y3="-1.21751" z3="0.072947"/>
                  <atom elementType="C" id="a10" x3="-3.218346" y3="-1.121392" z3="-1.394074"/>
                  <atom elementType="C" id="a11" x3="-1.981143" y3="1.555353" z3="-0.089516"/>
                  <atom elementType="C" id="a12" x3="-3.298868" y3="2.076411" z3="0.489932"/>
                  <atom elementType="H" id="a13" x3="2.545792" y3="1.557591" z3="-2.605059"/>
                  <atom elementType="H" id="a14" x3="3.651102" y3="0.261719" z3="-3.035693"/>
                  <atom elementType="H" id="a15" x3="1.937754" y3="-0.072715" z3="-2.89972"/>
                  <atom elementType="H" id="a16" x3="3.84441" y3="0.711505" z3="-0.614757"/>
                  <atom elementType="H" id="a17" x3="3.202046" y3="-0.899891" z3="-0.84597"/>
                  <atom elementType="H" id="a18" x3="1.064985" y3="-0.00616" z3="2.343042"/>
                  <atom elementType="H" id="a19" x3="2.259002" y3="-1.090841" z3="1.625131"/>
                  <atom elementType="H" id="a20" x3="2.824893" y3="1.80736" z3="2.5258"/>
                  <atom elementType="H" id="a21" x3="4.026192" y3="0.703626" z3="1.847902"/>
                  <atom elementType="H" id="a22" x3="3.281404" y3="0.349115" z3="3.391491"/>
                  <atom elementType="H" id="a23" x3="-2.486838" y3="-2.221389" z3="0.332892"/>
                  <atom elementType="H" id="a24" x3="-3.705071" y3="-1.054842" z3="0.713769"/>
                  <atom elementType="H" id="a25" x3="-3.96735" y3="-1.877507" z3="-1.624964"/>
                  <atom elementType="H" id="a26" x3="-2.375445" y3="-1.296719" z3="-2.062784"/>
                  <atom elementType="H" id="a27" x3="-3.652623" y3="-0.154781" z3="-1.644807"/>
                  <atom elementType="H" id="a28" x3="-2.052915" y3="1.45778" z3="-1.173833"/>
                  <atom elementType="H" id="a29" x3="-1.175391" y3="2.257957" z3="0.128904"/>
                  <atom elementType="H" id="a30" x3="-3.508486" y3="3.062926" z3="0.08035"/>
                  <atom elementType="H" id="a31" x3="-3.259188" y3="2.177383" z3="1.574653"/>
                  <atom elementType="H" id="a32" x3="-4.143282" y3="1.435658" z3="0.238104"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a16" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" 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="C8H20FP2S">
                  <atomArray count="8 20 1 2 1" elementType="C H F P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">209.09652519999997</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H20FP2S/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:32nCCPCCS3FPCCCCHHHHHHHHHHHHHHHHHHHH/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:2.7565,.4984,-2.4625;2.9801,.1584,-.9944;1.5879,.6981,.0886;1.9706,-.0451,1.7355;3.0892,.7579,2.4009;.054,-.6112,-.6355;.3201,-2.0956,-.0513;-1.5785,-.0436,.7498;-2.831,-1.2175,.0729;-3.2183,-1.1214,-1.3941;-1.9811,1.5554,-.0895;-3.2989,2.0764,.4899;2.5458,1.5576,-2.6051;3.6511,.2617,-3.0357;1.9378,-.0727,-2.8997;3.8444,.7115,-.6148;3.202,-.8999,-.846;1.065,-.0062,2.343;2.259,-1.0908,1.6251;2.8249,1.8074,2.5258;4.0262,.7036,1.8479;3.2814,.3491,3.3915;-2.4868,-2.2214,.3329;-3.7051,-1.0548,.7138;-3.9674,-1.8775,-1.625;-2.3754,-1.2967,-2.0628;-3.6526,-.1548,-1.6448;-2.0529,1.4578,-1.1738;-1.1754,2.258,.1289;-3.5085,3.0629,.0804;-3.2592,2.1774,1.5747;-4.1433,1.4357,.2381;</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">814</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">C8FH20P2S_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">122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1160.7932625534 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">4.323e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.198 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">0.159 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 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="2.75650037" y3="0.49840422" z3="-2.46245314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="2.98008955" y3="0.15837746" z3="-0.99441499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="P" id="a3" x3="1.5878535" y3="0.6980615" z3="0.08857928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="1.97059779" y3="-0.04514282" z3="1.73548022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="3.08922316" y3="0.7578571" z3="2.4008641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="S" id="a6" x3="0.05400817" y3="-0.61119101" z3="-0.6355132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F" id="a7" x3="0.32011631" y3="-2.09560597" z3="-0.05130335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="P" id="a8" x3="-1.57847407" y3="-0.04363612" z3="0.74983693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="-2.83104225" y3="-1.21751012" z3="0.07294717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-3.2183465" y3="-1.12139189" z3="-1.39407358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-1.98114307" y3="1.55535284" z3="-0.08951627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="-3.29886761" y3="2.07641117" z3="0.48993173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a13" x3="2.54579243" y3="1.55759117" z3="-2.60505872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="3.65110232" y3="0.26171919" z3="-3.03569276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="1.93775409" y3="-0.07271476" z3="-2.89971994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="3.84440966" y3="0.71150457" z3="-0.6147567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="3.20204577" y3="-0.8998915" z3="-0.84597029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="1.06498485" y3="-0.00616049" z3="2.34304183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="2.25900178" y3="-1.09084058" z3="1.62513095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="2.82489283" y3="1.80735959" z3="2.52579989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="4.02619159" y3="0.70362568" z3="1.84790204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="3.28140382" y3="0.34911534" z3="3.39149069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="-2.48683808" y3="-2.22138862" z3="0.33289192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="-3.70507112" y3="-1.05484212" z3="0.71376937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="-3.96735034" y3="-1.87750743" z3="-1.6249645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="-2.37544483" y3="-1.2967191" z3="-2.06278406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="-3.652623" y3="-0.15478129" z3="-1.64480709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="-2.05291467" y3="1.45777955" z3="-1.17383308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="-1.17539144" y3="2.25795661" z3="0.12890367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="-3.50848562" y3="3.06292584" z3="0.08034992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="-3.25918792" y3="2.17738332" z3="1.57465272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="-4.14328239" y3="1.43565803" z3="0.23810368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a16" 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 a7" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" 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="C8H20FP2S">
                           <atomArray count="8 20 1 2 1" elementType="C H F P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">209.09652519999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C8H20FP2S/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:32nCCPCCS3FPCCCCHHHHHHHHHHHHHHHHHHHH/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:2.7565,.4984,-2.4625;2.9801,.1584,-.9944;1.5879,.6981,.0886;1.9706,-.0451,1.7355;3.0892,.7579,2.4009;.054,-.6112,-.6355;.3201,-2.0956,-.0513;-1.5785,-.0436,.7498;-2.831,-1.2175,.0729;-3.2183,-1.1214,-1.3941;-1.9811,1.5554,-.0895;-3.2989,2.0764,.4899;2.5458,1.5576,-2.6051;3.6511,.2617,-3.0357;1.9378,-.0727,-2.8997;3.8444,.7115,-.6148;3.202,-.8999,-.846;1.065,-.0062,2.343;2.259,-1.0908,1.6251;2.8249,1.8074,2.5258;4.0262,.7036,1.8479;3.2814,.3491,3.3915;-2.4868,-2.2214,.3329;-3.7051,-1.0548,.7138;-3.9674,-1.8775,-1.625;-2.3754,-1.2967,-2.0628;-3.6526,-.1548,-1.6448;-2.0529,1.4578,-1.1738;-1.1754,2.258,.1289;-3.5085,3.0629,.0803;-3.2592,2.1774,1.5747;-4.1433,1.4357,.2381;</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="C" id="a1" x3="2.7565" y3="0.498404" z3="-2.462453"/>
                  <atom elementType="C" id="a2" x3="2.98009" y3="0.158377" z3="-0.994415"/>
                  <atom elementType="P" id="a3" x3="1.587853" y3="0.698061" z3="0.088579"/>
                  <atom elementType="C" id="a4" x3="1.970598" y3="-0.045143" z3="1.73548"/>
                  <atom elementType="C" id="a5" x3="3.089223" y3="0.757857" z3="2.400864"/>
                  <atom elementType="S" id="a6" x3="0.054008" y3="-0.611191" z3="-0.635513"/>
                  <atom elementType="F" id="a7" x3="0.320116" y3="-2.095606" z3="-0.051303"/>
                  <atom elementType="P" id="a8" x3="-1.578474" y3="-0.043636" z3="0.749837"/>
                  <atom elementType="C" id="a9" x3="-2.831042" y3="-1.21751" z3="0.072947"/>
                  <atom elementType="C" id="a10" x3="-3.218346" y3="-1.121392" z3="-1.394074"/>
                  <atom elementType="C" id="a11" x3="-1.981143" y3="1.555353" z3="-0.089516"/>
                  <atom elementType="C" id="a12" x3="-3.298868" y3="2.076411" z3="0.489932"/>
                  <atom elementType="H" id="a13" x3="2.545792" y3="1.557591" z3="-2.605059"/>
                  <atom elementType="H" id="a14" x3="3.651102" y3="0.261719" z3="-3.035693"/>
                  <atom elementType="H" id="a15" x3="1.937754" y3="-0.072715" z3="-2.89972"/>
                  <atom elementType="H" id="a16" x3="3.84441" y3="0.711505" z3="-0.614757"/>
                  <atom elementType="H" id="a17" x3="3.202046" y3="-0.899891" z3="-0.84597"/>
                  <atom elementType="H" id="a18" x3="1.064985" y3="-0.00616" z3="2.343042"/>
                  <atom elementType="H" id="a19" x3="2.259002" y3="-1.090841" z3="1.625131"/>
                  <atom elementType="H" id="a20" x3="2.824893" y3="1.80736" z3="2.5258"/>
                  <atom elementType="H" id="a21" x3="4.026192" y3="0.703626" z3="1.847902"/>
                  <atom elementType="H" id="a22" x3="3.281404" y3="0.349115" z3="3.391491"/>
                  <atom elementType="H" id="a23" x3="-2.486838" y3="-2.221389" z3="0.332892"/>
                  <atom elementType="H" id="a24" x3="-3.705071" y3="-1.054842" z3="0.713769"/>
                  <atom elementType="H" id="a25" x3="-3.96735" y3="-1.877507" z3="-1.624964"/>
                  <atom elementType="H" id="a26" x3="-2.375445" y3="-1.296719" z3="-2.062784"/>
                  <atom elementType="H" id="a27" x3="-3.652623" y3="-0.154781" z3="-1.644807"/>
                  <atom elementType="H" id="a28" x3="-2.052915" y3="1.45778" z3="-1.173833"/>
                  <atom elementType="H" id="a29" x3="-1.175391" y3="2.257957" z3="0.128904"/>
                  <atom elementType="H" id="a30" x3="-3.508486" y3="3.062926" z3="0.08035"/>
                  <atom elementType="H" id="a31" x3="-3.259188" y3="2.177383" z3="1.574653"/>
                  <atom elementType="H" id="a32" x3="-4.143282" y3="1.435658" z3="0.238104"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a16" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" 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="C8H20FP2S">
                  <atomArray count="8 20 1 2 1" elementType="C H F P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">209.09652519999997</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H20FP2S/c1-5-10(6-2)12(9)11(7-3)8-4/h5-8H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1160.79326255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2656.17079230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4350.05413829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1693.88334599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2988.84384126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1493.46631152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00127972</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">61.000056006037</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">122.000112012074</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-39.958792980612</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-2.363840578501</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-42.322633559113</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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122.8901 123.0176 123.8440 124.5261 125.0873 126.5781 129.3180 129.8677 130.1407 130.8449 131.0548 131.1315 131.8071 132.4389 133.0468 133.6294 138.7535 139.9567 141.0563 141.1383 141.7129 141.9339 142.6889 143.1072 143.4105 143.6961 143.7350 143.9246 144.3673 144.5928 144.8783 145.0519 145.2092 145.4966 145.8785 146.1685 149.8039 150.2594 150.5131 150.7344 151.2740 151.5903 151.7667 152.1716 152.7563 153.6598 153.7306 154.0052 154.0257 154.4127 154.6161 154.8385 155.0492 155.2709 155.6457 155.8502 156.2441 158.1417 158.2823 158.5879 158.6968 158.9060 159.1315 159.2845 159.6990 159.9230 160.0300 160.2800 160.4000 160.6198 160.6495 160.8387 160.9316 161.0207 161.2187 161.2645 161.6232 161.7730 161.8222 162.4673 162.6789 162.7385 162.9554 163.0176 163.0952 163.3390 163.5503 163.6993 163.8163 163.9007 163.9573 164.0193 164.2012 164.3724 164.5451 164.5731 164.7464 164.8226 164.9372 165.1720 165.2884 165.3191 165.7614 166.0932 166.3341 167.0503 167.0619 167.4544 167.5564 167.6836 167.8269 168.2770 168.3222 168.6901 168.7678 169.3757 169.6058 169.8550 169.9694 170.2552 170.3129 170.5848 170.7933 170.8518 171.1316 171.3708 171.6360 171.7493 171.8158 172.0852 172.1113 172.1931 172.2581 172.3699 172.7174 172.8546 172.9977 173.3178 173.3916 173.4745 173.8151 173.9743 174.0214 174.3458 174.4551 174.9533 175.0687 175.3359 175.3827 175.4056 175.4792 175.8120 176.0563 176.4749 177.1036 177.2446 177.6536 177.8172 177.8487 178.0319 178.4315 178.8573 179.0025 179.0737 179.3803 179.6519 179.8596 180.2276 180.5610 180.8034 180.9108 181.1368 181.6209 181.6271 181.7679 182.1190 182.3092 182.4610 182.6941 183.1426 183.2108 183.3481 183.6087 183.8827 184.2083 184.2391 184.5530 185.1236 185.1894 185.3101 185.5023 185.7998 185.8300 185.9287 186.0400 186.1466 186.2889 186.4401 186.6059 186.8541 186.9765 187.0803 187.0948 187.4654 188.1183 188.5234 189.0903 189.2467 189.6918 189.8951 190.2707 190.5898 191.3940 191.4346 191.8338 192.1423 192.3679 192.5295 192.7923 193.1175 193.3376 193.6406 193.6856 194.1300 195.6607 196.0359 196.5922 196.7154 197.1859 197.2967 197.6386 198.2090 198.8441 199.0591 199.4889 199.7844 200.1645 200.3444 200.6546 200.9404 201.0514 201.7129 201.8301 202.4012 202.8458 203.8062 203.9496 204.1094 204.4892 204.6151 204.6686 204.8284 205.0519 205.3359 205.5107 205.6586 205.7667 206.0126 206.3797 206.4550 206.6633 206.7546 206.9436 207.1058 207.2069 207.3966 207.4422 207.6569 207.9807 208.0640 208.2088 208.3116 208.5410 208.7678 209.0890 209.4234 209.5122 209.6868 209.7997 209.9205 209.9901 210.1153 210.2057 210.3197 210.5823 210.6188 210.7221 210.8914 211.2965 211.8425 211.8623 212.1921 212.3686 212.6672 212.9676 213.2269 213.2656 213.4844 213.5804 213.8125 214.0501 214.1026 214.3292 214.4480 214.6540 214.8806 215.1012 215.3278 215.5808 215.6088 215.9225 216.2677 216.3993 216.5863 216.6559 216.7910 216.8859 216.9692 217.0001 217.3642 217.6337 217.7765 218.1109 218.3495 218.4782 218.7427 218.7944 219.0309 219.2027 219.6675 219.9437 220.1404 220.5391 220.5910 220.8543 221.6805 222.4727 222.6318 222.9752 223.0025 223.1591 223.2230 223.4820 223.6850 225.0331 225.2699 225.8346 226.0575 227.3603 227.5007 227.8825 228.0405 228.8276 228.9813 229.6254 230.1283 230.2082 230.2590 230.4262 230.4648 230.7017 230.7652 230.8612 230.9488 231.1068 231.2477 231.3850 231.5586 231.7364 231.8940 232.0260 232.1514 232.1813 232.2217 232.4264 232.6330 232.9485 233.0695 233.1894 233.3912 233.5244 233.6949 233.7451 234.0198 234.2343 234.8858 235.0558 235.0741 235.2041 235.4514 235.6597 235.7181 235.9165 235.9460 236.2307 236.4552 236.6637 236.7367 236.8674 237.0575 237.3197 237.5013 237.6787 238.2261 238.9441 239.0193 239.1880 239.5270 239.7611 240.1350 240.4348 241.0278 241.7117 241.9468 242.8172 243.1036 243.2475 243.4359 243.5362 243.8900 244.0897 244.2413 244.6237 245.1205 245.2111 245.4740 245.8750 245.9186 246.9319 247.1319 247.8709 248.2522 248.3267 248.4713 248.7641 248.8906 249.1135 249.1909 249.3486 249.4590 249.6132 249.7994 249.8792 250.0947 250.1926 250.2274 250.8312 251.5649 251.6549 251.8808 252.0351 252.5940 252.6676 252.9047 253.1206 256.0200 259.1288 259.6439 259.9528 260.3855 260.8115 265.1108 265.4215 265.7165 266.0038 268.3834 268.4635 268.5277 268.5680 268.7464 268.8246 269.0166 269.7428 269.8028 270.0158 270.2021 270.2646 271.9937 272.0819 272.1461 272.5071 273.2439 273.3305 273.4319 273.7948 273.9479 274.2669 274.3060 275.0515 275.2708 275.7855 275.8318 276.1031 276.7229 277.0109 277.2733 278.0599 278.3259 278.4333 278.7303 279.4877 281.3710 281.4823 281.7346 281.8529 284.6925 284.8909 285.1636 285.5551 286.2156 286.3090 286.3963 286.5623 288.4013 288.6918 288.7757 289.1924 292.4551 292.7059 292.8521 293.3418 314.2244 314.2701 314.6782 314.7161 315.3830 315.5766 318.1394 318.2937 321.6208 327.9223 328.1775 329.2070 329.9104 331.7629 332.2368 332.7772 334.7563 336.0642 336.4777 337.8722 340.3570 354.5485 355.5763 356.9899 358.1758 366.2125 366.6309 366.7943 367.5987 402.9455 402.9702 405.4905 405.9448 413.2286 414.4308 414.8523 436.5288 439.1579 439.7487 447.0679 448.7090 458.5424 504.4074 505.9549 514.9533 516.6728 521.3544 522.2274 576.9953 577.5605 682.8765 799.9540 800.2426 800.3594 800.7579 801.8844 804.8449 805.0234 805.0659 805.1757 806.1432 811.6239 1497.7118 1954.8525 1955.3708 2313.5449 4063.4981 4063.6252 4063.8325 4064.2166 4067.9719 4068.1140 4068.2985 4068.4091 7813.6854 10470.2983 10471.1406 12348.1816</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 P C C S F P 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">-0.157665 -0.164657 0.276065 -0.169684 -0.161809 0.423184 -0.310107 0.283293 -0.162272 -0.140535 -0.149540 -0.174798 0.083649 0.086384 0.057570 0.081569 0.092147 0.098469 0.090926 0.079345 0.068378 0.089226 0.098685 0.070290 0.090301 0.055417 0.065350 0.064519 0.094352 0.088742 0.084736 0.068472</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 P C C S F P 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">0.212039 -0.035694 0.459736 -0.032723 0.224532 0.462878 0.056846 0.482216 -0.049942 0.217592 -0.049527 0.224860 -0.056815 -0.049870 -0.068545 -0.053489 -0.060735 -0.067880 -0.063047 -0.056697 -0.059657 -0.048705 -0.059167 -0.051198 -0.048016 -0.068095 -0.059768 -0.068382 -0.070292 -0.048791 -0.055103 -0.058562</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 P C C S F P 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">6.1577 6.1647 14.7239 6.1697 6.1618 15.5768 9.3101 14.7167 6.1623 6.1405 6.1495 6.1748 0.9164 0.9136 0.9424 0.9184 0.9079 0.9015 0.9091 0.9207 0.9316 0.9108 0.9013 0.9297 0.9097 0.9446 0.9347 0.9355 0.9056 0.9113 0.9153 0.9315</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">6.0000 6.0000 15.0000 6.0000 6.0000 16.0000 9.0000 15.0000 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">-0.1577 -0.1647 0.2761 -0.1697 -0.1618 0.4232 -0.3101 0.2833 -0.1623 -0.1405 -0.1495 -0.1748 0.0836 0.0864 0.0576 0.0816 0.0921 0.0985 0.0909 0.0793 0.0684 0.0892 0.0987 0.0703 0.0903 0.0554 0.0653 0.0645 0.0944 0.0887 0.0847 0.0685</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">3.8968 3.8440 3.0762 3.8290 3.9104 2.8076 0.9624 2.9578 3.8593 3.8836 3.8203 3.9166 0.9957 1.0035 1.0007 1.0025 0.9904 1.0010 0.9905 0.9950 0.9969 0.9989 0.9981 1.0088 1.0031 1.0043 1.0033 0.9917 1.0003 0.9984 0.9943 0.9984</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">3.8968 3.8440 3.0762 3.8290 3.9104 2.8076 0.9624 2.9578 3.8593 3.8836 3.8203 3.9166 0.9957 1.0035 1.0007 1.0025 0.9904 1.0010 0.9905 0.9950 0.9969 0.9989 0.9981 1.0088 1.0031 1.0043 1.0033 0.9917 1.0003 0.9984 0.9943 0.9984</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">0.9478 0.9711 0.9734 0.9750 0.9612 0.9454 0.9483 0.9456 0.9529 0.9488 0.9505 0.9463 0.9710 0.9727 0.9708 0.8930 0.8301 0.9701 0.9462 0.9457 0.9554 0.9484 0.9740 0.9727 0.9746 0.9448 0.9471 0.9530 0.9704 0.9693 0.9747</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">-1496.514962387</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028554620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1496.543517007296</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.89109 1.89674 0.00565 8.04259 -7.62844 0.41415 -2.28352 2.19562 -0.08791</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.42342</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.07624</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
