<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">15s8p3d2f1g 15s8p3d2f1g 20s14p4d2f1g 7s3p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">7s4p3d2f1g 7s4p3d2f1g 9s6p4d2f1g 4s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F C F P C C C C C C C C C C C C P C C C C C C C C 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="49">1 2 1 3 2 2 2 2 2 2 2 2 2 2 2 2 3 2 2 2 2 2 2 2 2 2 2 2 2 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F" id="a1" x3="0.94033" y3="0.383734" z3="-1.826823"/>
                  <atom elementType="C" id="a2" x3="0.065628" y3="0.540952" z3="-0.788569"/>
                  <atom elementType="F" id="a3" x3="-0.686416" y3="1.632749" z3="-1.12615"/>
                  <atom elementType="P" id="a4" x3="0.914631" y3="0.984715" z3="0.840878"/>
                  <atom elementType="C" id="a5" x3="1.534821" y3="-0.653619" z3="1.362279"/>
                  <atom elementType="C" id="a6" x3="2.235609" y3="-1.529129" z3="0.530926"/>
                  <atom elementType="C" id="a7" x3="2.65172" y3="-2.761487" z3="1.006161"/>
                  <atom elementType="C" id="a8" x3="2.379907" y3="-3.131835" z3="2.316969"/>
                  <atom elementType="C" id="a9" x3="1.68918" y3="-2.267984" z3="3.151775"/>
                  <atom elementType="C" id="a10" x3="1.265195" y3="-1.03634" z3="2.673196"/>
                  <atom elementType="C" id="a11" x3="2.416893" y3="1.81662" z3="0.203745"/>
                  <atom elementType="C" id="a12" x3="3.696459" y3="1.43631" z3="0.59973"/>
                  <atom elementType="C" id="a13" x3="4.806088" y3="2.166231" z3="0.197039"/>
                  <atom elementType="C" id="a14" x3="4.654275" y3="3.282308" z3="-0.609266"/>
                  <atom elementType="C" id="a15" x3="3.38232" y3="3.672827" z3="-1.003199"/>
                  <atom elementType="C" id="a16" x3="2.272405" y3="2.953798" z3="-0.592781"/>
                  <atom elementType="P" id="a17" x3="-0.942252" y3="-1.055463" z3="-0.720529"/>
                  <atom elementType="C" id="a18" x3="-2.21989" y3="-0.65258" z3="-1.968983"/>
                  <atom elementType="C" id="a19" x3="-1.816575" y3="-0.532471" z3="-3.299982"/>
                  <atom elementType="C" id="a20" x3="-2.745267" y3="-0.306306" z3="-4.301598"/>
                  <atom elementType="C" id="a21" x3="-4.095996" y3="-0.218467" z3="-3.995264"/>
                  <atom elementType="C" id="a22" x3="-4.507971" y3="-0.359845" z3="-2.680264"/>
                  <atom elementType="C" id="a23" x3="-3.577547" y3="-0.572992" z3="-1.672643"/>
                  <atom elementType="C" id="a24" x3="-1.802209" y3="-0.843856" z3="0.878275"/>
                  <atom elementType="C" id="a25" x3="-1.786195" y3="-1.938351" z3="1.739337"/>
                  <atom elementType="C" id="a26" x3="-2.378904" y3="-1.864642" z3="2.991426"/>
                  <atom elementType="C" id="a27" x3="-2.989934" y3="-0.688599" z3="3.397325"/>
                  <atom elementType="C" id="a28" x3="-3.012329" y3="0.409684" z3="2.547731"/>
                  <atom elementType="C" id="a29" x3="-2.424013" y3="0.33452" z3="1.295943"/>
                  <atom elementType="H" id="a30" x3="2.458753" y3="-1.249616" z3="-0.489946"/>
                  <atom elementType="H" id="a31" x3="3.187585" y3="-3.436393" z3="0.351953"/>
                  <atom elementType="H" id="a32" x3="2.708427" y3="-4.095015" z3="2.685374"/>
                  <atom elementType="H" id="a33" x3="1.474766" y3="-2.552325" z3="4.173469"/>
                  <atom elementType="H" id="a34" x3="0.703788" y3="-0.37078" z3="3.317303"/>
                  <atom elementType="H" id="a35" x3="3.8384" y3="0.567925" z3="1.229231"/>
                  <atom elementType="H" id="a36" x3="5.792821" y3="1.855589" z3="0.514989"/>
                  <atom elementType="H" id="a37" x3="5.520289" y3="3.848398" z3="-0.925912"/>
                  <atom elementType="H" id="a38" x3="3.251632" y3="4.544591" z3="-1.630833"/>
                  <atom elementType="H" id="a39" x3="1.288962" y3="3.28857" z3="-0.896046"/>
                  <atom elementType="H" id="a40" x3="-0.770528" y3="-0.620455" z3="-3.564434"/>
                  <atom elementType="H" id="a41" x3="-2.412568" y3="-0.204403" z3="-5.326242"/>
                  <atom elementType="H" id="a42" x3="-4.822173" y3="-0.048128" z3="-4.779109"/>
                  <atom elementType="H" id="a43" x3="-5.55956" y3="-0.301368" z3="-2.431333"/>
                  <atom elementType="H" id="a44" x3="-3.922267" y3="-0.680515" z3="-0.652907"/>
                  <atom elementType="H" id="a45" x3="-1.28631" y3="-2.848898" z3="1.432612"/>
                  <atom elementType="H" id="a46" x3="-2.355034" y3="-2.722521" z3="3.650358"/>
                  <atom elementType="H" id="a47" x3="-3.448286" y3="-0.624896" z3="4.375705"/>
                  <atom elementType="H" id="a48" x3="-3.48523" y3="1.330193" z3="2.863638"/>
                  <atom elementType="H" id="a49" x3="-2.450392" y3="1.198602" z3="0.645926"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a4 a2" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a2" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a29" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C25H20F2P2">
                  <atomArray count="25 20 2 2" elementType="C H F P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.2118283999997</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C25H20F2P2/c26-25(27,28(21-13-5-1-6-14-21)22-15-7-2-8-16-22)29(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,14,21,27,7,9,13,15,20,22,26,28,6,10,12,16,19,23,25,29,5,11,18,24,2,1,3,4,17/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(13,14,15,16,17,18,19,20)(21,22,23,24)(26,27)(28,29)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3/rA:49nFCFPC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s5s9;s4;s11;s12;s13;s14;s11s15;s2;s17;s18;s19;s20;s21;s18s22;s17;s24;s25;s26;s27;s24s28;s6;s7;s8;s9;s10;s12;s13;s14;s15;s16;s19;s20;s21;s22;s23;s25;s26;s27;s28;s29;/rC:.9403,.3837,-1.8268;.0656,.541,-.7886;-.6864,1.6327,-1.1261;.9146,.9847,.8409;1.5348,-.6536,1.3623;2.2356,-1.5291,.5309;2.6517,-2.7615,1.0062;2.3799,-3.1318,2.317;1.6892,-2.268,3.1518;1.2652,-1.0363,2.6732;2.4169,1.8166,.2037;3.6965,1.4363,.5997;4.8061,2.1662,.197;4.6543,3.2823,-.6093;3.3823,3.6728,-1.0032;2.2724,2.9538,-.5928;-.9423,-1.0555,-.7205;-2.2199,-.6526,-1.969;-1.8166,-.5325,-3.3;-2.7453,-.3063,-4.3016;-4.096,-.2185,-3.9953;-4.508,-.3598,-2.6803;-3.5775,-.573,-1.6726;-1.8022,-.8439,.8783;-1.7862,-1.9384,1.7393;-2.3789,-1.8646,2.9914;-2.9899,-.6886,3.3973;-3.0123,.4097,2.5477;-2.424,.3345,1.2959;2.4588,-1.2496,-.4899;3.1876,-3.4364,.352;2.7084,-4.095,2.6854;1.4748,-2.5523,4.1735;.7038,-.3708,3.3173;3.8384,.5679,1.2292;5.7928,1.8556,.515;5.5203,3.8484,-.9259;3.2516,4.5446,-1.6308;1.289,3.2886,-.896;-.7705,-.6205,-3.5644;-2.4126,-.2044,-5.3262;-4.8222,-.0481,-4.7791;-5.5596,-.3014,-2.4313;-3.9223,-.6805,-.6529;-1.2863,-2.8489,1.4326;-2.355,-2.7225,3.6504;-3.4483,-.6249,4.3757;-3.4852,1.3302,2.8636;-2.4504,1.1986,.6459;</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">1645</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">C25F2H20P2_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">0</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">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3091.9024464167 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">4.660e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.474 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">0.523 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.014 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F" id="a1" x3="0.94032964" y3="0.38373427" z3="-1.82682319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="0.06562834" y3="0.5409523" z3="-0.78856941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F" id="a3" x3="-0.68641577" y3="1.63274926" z3="-1.1261499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="P" id="a4" x3="0.91463142" y3="0.98471467" z3="0.84087767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="1.53482141" y3="-0.65361894" z3="1.36227883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="2.23560899" y3="-1.52912858" z3="0.53092597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="2.65171963" y3="-2.76148667" z3="1.00616145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="2.37990657" y3="-3.13183517" z3="2.31696948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="1.6891802" y3="-2.26798357" z3="3.15177518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="1.26519489" y3="-1.0363398" z3="2.67319556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="2.41689294" y3="1.81662041" z3="0.20374456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="3.69645923" y3="1.43630972" z3="0.59973001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="4.80608787" y3="2.16623057" z3="0.19703946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="4.65427538" y3="3.28230797" z3="-0.60926639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="3.38231996" y3="3.67282691" z3="-1.00319896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a16" x3="2.27240487" y3="2.95379827" z3="-0.59278068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="P" id="a17" x3="-0.94225212" y3="-1.05546286" z3="-0.72052924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a18" x3="-2.21989026" y3="-0.65258014" z3="-1.96898318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a19" x3="-1.81657478" y3="-0.53247131" z3="-3.29998185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a20" x3="-2.74526681" y3="-0.3063063" z3="-4.30159782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a21" x3="-4.09599599" y3="-0.21846682" z3="-3.99526412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a22" x3="-4.5079711" y3="-0.35984533" z3="-2.6802644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a23" x3="-3.57754651" y3="-0.57299201" z3="-1.67264318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a24" x3="-1.80220901" y3="-0.84385626" z3="0.8782747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a25" x3="-1.78619478" y3="-1.93835147" z3="1.7393365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a26" x3="-2.37890433" y3="-1.86464168" z3="2.9914256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a27" x3="-2.98993413" y3="-0.68859883" z3="3.39732508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a28" x3="-3.01232915" y3="0.40968401" z3="2.54773074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a29" x3="-2.42401347" y3="0.33452037" z3="1.2959435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="2.4587526" y3="-1.24961562" z3="-0.48994624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="3.18758508" y3="-3.43639289" z3="0.35195256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="2.70842713" y3="-4.09501486" z3="2.68537392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="1.47476617" y3="-2.55232525" z3="4.17346858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a34" x3="0.70378838" y3="-0.37077981" z3="3.3173028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a35" x3="3.83839954" y3="0.56792515" z3="1.22923096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a36" x3="5.79282093" y3="1.8555887" z3="0.51498926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a37" x3="5.520289" y3="3.84839837" z3="-0.9259119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a38" x3="3.25163191" y3="4.54459064" z3="-1.63083325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a39" x3="1.28896213" y3="3.28856951" z3="-0.89604647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a40" x3="-0.77052778" y3="-0.62045489" z3="-3.56443383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a41" x3="-2.41256764" y3="-0.20440297" z3="-5.3262424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a42" x3="-4.82217343" y3="-0.0481278" z3="-4.7791085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a43" x3="-5.55956" y3="-0.30136847" z3="-2.43133341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a44" x3="-3.92226732" y3="-0.68051464" z3="-0.65290697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a45" x3="-1.28631019" y3="-2.84889756" z3="1.4326116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a46" x3="-2.35503354" y3="-2.72252083" z3="3.65035822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a47" x3="-3.44828561" y3="-0.62489554" z3="4.37570509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a48" x3="-3.48523027" y3="1.33019348" z3="2.86363835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a49" x3="-2.4503918" y3="1.19860197" z3="0.64592552">
                              <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="a2 a3" order="S"/>
                           <bond atomRefs2="a4 a2" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a2" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a29" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                        </bondArray>
                        <formula concise="C25H20F2P2">
                           <atomArray count="25 20 2 2" elementType="C H F P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">400.2118283999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C25H20F2P2/c26-25(27,28(21-13-5-1-6-14-21)22-15-7-2-8-16-22)29(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,14,21,27,7,9,13,15,20,22,26,28,6,10,12,16,19,23,25,29,5,11,18,24,2,1,3,4,17/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(13,14,15,16,17,18,19,20)(21,22,23,24)(26,27)(28,29)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3/rA:49nFCFPC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s5s9;s4;s11;s12;s13;s14;s11s15;s2;s17;s18;s19;s20;s21;s18s22;s17;s24;s25;s26;s27;s24s28;s6;s7;s8;s9;s10;s12;s13;s14;s15;s16;s19;s20;s21;s22;s23;s25;s26;s27;s28;s29;/rC:.9403,.3837,-1.8268;.0656,.541,-.7886;-.6864,1.6327,-1.1261;.9146,.9847,.8409;1.5348,-.6536,1.3623;2.2356,-1.5291,.5309;2.6517,-2.7615,1.0062;2.3799,-3.1318,2.317;1.6892,-2.268,3.1518;1.2652,-1.0363,2.6732;2.4169,1.8166,.2037;3.6965,1.4363,.5997;4.8061,2.1662,.197;4.6543,3.2823,-.6093;3.3823,3.6728,-1.0032;2.2724,2.9538,-.5928;-.9423,-1.0555,-.7205;-2.2199,-.6526,-1.969;-1.8166,-.5325,-3.3;-2.7453,-.3063,-4.3016;-4.096,-.2185,-3.9953;-4.508,-.3598,-2.6803;-3.5775,-.573,-1.6726;-1.8022,-.8439,.8783;-1.7862,-1.9384,1.7393;-2.3789,-1.8646,2.9914;-2.9899,-.6886,3.3973;-3.0123,.4097,2.5477;-2.424,.3345,1.2959;2.4588,-1.2496,-.4899;3.1876,-3.4364,.352;2.7084,-4.095,2.6854;1.4748,-2.5523,4.1735;.7038,-.3708,3.3173;3.8384,.5679,1.2292;5.7928,1.8556,.515;5.5203,3.8484,-.9259;3.2516,4.5446,-1.6308;1.289,3.2886,-.896;-.7705,-.6205,-3.5644;-2.4126,-.2044,-5.3262;-4.8222,-.0481,-4.7791;-5.5596,-.3014,-2.4313;-3.9223,-.6805,-.6529;-1.2863,-2.8489,1.4326;-2.355,-2.7225,3.6504;-3.4483,-.6249,4.3757;-3.4852,1.3302,2.8636;-2.4504,1.1986,.6459;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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="F" id="a1" x3="0.94033" y3="0.383734" z3="-1.826823"/>
                  <atom elementType="C" id="a2" x3="0.065628" y3="0.540952" z3="-0.788569"/>
                  <atom elementType="F" id="a3" x3="-0.686416" y3="1.632749" z3="-1.12615"/>
                  <atom elementType="P" id="a4" x3="0.914631" y3="0.984715" z3="0.840878"/>
                  <atom elementType="C" id="a5" x3="1.534821" y3="-0.653619" z3="1.362279"/>
                  <atom elementType="C" id="a6" x3="2.235609" y3="-1.529129" z3="0.530926"/>
                  <atom elementType="C" id="a7" x3="2.65172" y3="-2.761487" z3="1.006161"/>
                  <atom elementType="C" id="a8" x3="2.379907" y3="-3.131835" z3="2.316969"/>
                  <atom elementType="C" id="a9" x3="1.68918" y3="-2.267984" z3="3.151775"/>
                  <atom elementType="C" id="a10" x3="1.265195" y3="-1.03634" z3="2.673196"/>
                  <atom elementType="C" id="a11" x3="2.416893" y3="1.81662" z3="0.203745"/>
                  <atom elementType="C" id="a12" x3="3.696459" y3="1.43631" z3="0.59973"/>
                  <atom elementType="C" id="a13" x3="4.806088" y3="2.166231" z3="0.197039"/>
                  <atom elementType="C" id="a14" x3="4.654275" y3="3.282308" z3="-0.609266"/>
                  <atom elementType="C" id="a15" x3="3.38232" y3="3.672827" z3="-1.003199"/>
                  <atom elementType="C" id="a16" x3="2.272405" y3="2.953798" z3="-0.592781"/>
                  <atom elementType="P" id="a17" x3="-0.942252" y3="-1.055463" z3="-0.720529"/>
                  <atom elementType="C" id="a18" x3="-2.21989" y3="-0.65258" z3="-1.968983"/>
                  <atom elementType="C" id="a19" x3="-1.816575" y3="-0.532471" z3="-3.299982"/>
                  <atom elementType="C" id="a20" x3="-2.745267" y3="-0.306306" z3="-4.301598"/>
                  <atom elementType="C" id="a21" x3="-4.095996" y3="-0.218467" z3="-3.995264"/>
                  <atom elementType="C" id="a22" x3="-4.507971" y3="-0.359845" z3="-2.680264"/>
                  <atom elementType="C" id="a23" x3="-3.577547" y3="-0.572992" z3="-1.672643"/>
                  <atom elementType="C" id="a24" x3="-1.802209" y3="-0.843856" z3="0.878275"/>
                  <atom elementType="C" id="a25" x3="-1.786195" y3="-1.938351" z3="1.739337"/>
                  <atom elementType="C" id="a26" x3="-2.378904" y3="-1.864642" z3="2.991426"/>
                  <atom elementType="C" id="a27" x3="-2.989934" y3="-0.688599" z3="3.397325"/>
                  <atom elementType="C" id="a28" x3="-3.012329" y3="0.409684" z3="2.547731"/>
                  <atom elementType="C" id="a29" x3="-2.424013" y3="0.33452" z3="1.295943"/>
                  <atom elementType="H" id="a30" x3="2.458753" y3="-1.249616" z3="-0.489946"/>
                  <atom elementType="H" id="a31" x3="3.187585" y3="-3.436393" z3="0.351953"/>
                  <atom elementType="H" id="a32" x3="2.708427" y3="-4.095015" z3="2.685374"/>
                  <atom elementType="H" id="a33" x3="1.474766" y3="-2.552325" z3="4.173469"/>
                  <atom elementType="H" id="a34" x3="0.703788" y3="-0.37078" z3="3.317303"/>
                  <atom elementType="H" id="a35" x3="3.8384" y3="0.567925" z3="1.229231"/>
                  <atom elementType="H" id="a36" x3="5.792821" y3="1.855589" z3="0.514989"/>
                  <atom elementType="H" id="a37" x3="5.520289" y3="3.848398" z3="-0.925912"/>
                  <atom elementType="H" id="a38" x3="3.251632" y3="4.544591" z3="-1.630833"/>
                  <atom elementType="H" id="a39" x3="1.288962" y3="3.28857" z3="-0.896046"/>
                  <atom elementType="H" id="a40" x3="-0.770528" y3="-0.620455" z3="-3.564434"/>
                  <atom elementType="H" id="a41" x3="-2.412568" y3="-0.204403" z3="-5.326242"/>
                  <atom elementType="H" id="a42" x3="-4.822173" y3="-0.048128" z3="-4.779109"/>
                  <atom elementType="H" id="a43" x3="-5.55956" y3="-0.301368" z3="-2.431333"/>
                  <atom elementType="H" id="a44" x3="-3.922267" y3="-0.680515" z3="-0.652907"/>
                  <atom elementType="H" id="a45" x3="-1.28631" y3="-2.848898" z3="1.432612"/>
                  <atom elementType="H" id="a46" x3="-2.355034" y3="-2.722521" z3="3.650358"/>
                  <atom elementType="H" id="a47" x3="-3.448286" y3="-0.624896" z3="4.375705"/>
                  <atom elementType="H" id="a48" x3="-3.48523" y3="1.330193" z3="2.863638"/>
                  <atom elementType="H" id="a49" x3="-2.450392" y3="1.198602" z3="0.645926"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a4 a2" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a2" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a29" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C25H20F2P2">
                  <atomArray count="25 20 2 2" elementType="C H F P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.2118283999997</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C25H20F2P2/c26-25(27,28(21-13-5-1-6-14-21)22-15-7-2-8-16-22)29(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,14,21,27,7,9,13,15,20,22,26,28,6,10,12,16,19,23,25,29,5,11,18,24,2,1,3,4,17/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(13,14,15,16,17,18,19,20)(21,22,23,24)(26,27)(28,29)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3/rA:49nFCFPC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s5s9;s4;s11;s12;s13;s14;s11s15;s2;s17;s18;s19;s20;s21;s18s22;s17;s24;s25;s26;s27;s24s28;s6;s7;s8;s9;s10;s12;s13;s14;s15;s16;s19;s20;s21;s22;s23;s25;s26;s27;s28;s29;/rC:.9403,.3837,-1.8268;.0656,.541,-.7886;-.6864,1.6327,-1.1261;.9146,.9847,.8409;1.5348,-.6536,1.3623;2.2356,-1.5291,.5309;2.6517,-2.7615,1.0062;2.3799,-3.1318,2.317;1.6892,-2.268,3.1518;1.2652,-1.0363,2.6732;2.4169,1.8166,.2037;3.6965,1.4363,.5997;4.8061,2.1662,.197;4.6543,3.2823,-.6093;3.3823,3.6728,-1.0032;2.2724,2.9538,-.5928;-.9423,-1.0555,-.7205;-2.2199,-.6526,-1.969;-1.8166,-.5325,-3.3;-2.7453,-.3063,-4.3016;-4.096,-.2185,-3.9953;-4.508,-.3598,-2.6803;-3.5775,-.573,-1.6726;-1.8022,-.8439,.8783;-1.7862,-1.9384,1.7393;-2.3789,-1.8646,2.9914;-2.9899,-.6886,3.3973;-3.0123,.4097,2.5477;-2.424,.3345,1.2959;2.4588,-1.2496,-.4899;3.1876,-3.4364,.352;2.7084,-4.095,2.6854;1.4748,-2.5523,4.1735;.7038,-.3708,3.3173;3.8384,.5679,1.2292;5.7928,1.8556,.515;5.5203,3.8484,-.9259;3.2516,4.5446,-1.6308;1.289,3.2886,-.896;-.7705,-.6205,-3.5644;-2.4126,-.2044,-5.3262;-4.8222,-.0481,-4.7791;-5.5596,-.3014,-2.4313;-3.9223,-.6805,-.6529;-1.2863,-2.8489,1.4326;-2.355,-2.7225,3.6504;-3.4483,-.6249,4.3757;-3.4852,1.3302,2.8636;-2.4504,1.1986,.6459;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1843.36140340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3091.90244642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4935.26384982</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-8681.12612666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3745.86227684</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3683.39979623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1840.03839283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00180595</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999932759314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999932759314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999865518627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-62.858784801692</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-4.133015525131</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-66.991800326823</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="2279">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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103.2051 103.4237 103.5324 103.7810 103.8525 104.0908 104.1858 104.2215 104.2946 104.4206 104.5921 104.6660 104.7820 104.8616 105.0269 105.1354 105.2873 105.3535 105.5983 105.6907 105.8997 106.0659 106.5578 106.9077 107.2378 107.4558 107.5825 107.7423 108.0202 108.2550 108.7620 108.8830 109.0439 109.5000 109.8981 110.0074 110.0484 110.3479 110.5156 110.6920 110.7971 110.8546 110.9137 111.0969 111.1588 111.3110 111.4945 111.6552 111.8187 112.1041 112.2791 112.7398 112.9118 113.2279 113.5084 114.1140 114.2289 114.5833 114.6958 114.9404 115.0693 115.1225 115.5784 115.7004 115.8767 116.1923 116.3268 116.5413 116.7889 117.0497 117.0944 117.2582 117.3307 117.3717 117.5230 117.5977 117.7043 117.8232 117.8762 118.2440 118.3343 118.3598 118.7102 118.9338 119.0869 119.2407 119.5496 119.5889 120.0962 120.2613 120.3508 120.7805 121.5654 121.7546 122.1346 122.2380 122.6645 122.8285 122.9561 123.2016 123.4311 123.4964 124.3367 124.6262 124.7132 125.0401 125.3084 125.4420 126.0394 126.8690 127.1851 127.4110 128.2996 128.6918 128.8951 129.1251 129.2673 129.4616 129.6020 130.0783 130.1737 130.2069 130.5342 130.7802 131.1397 131.3387 131.7080 131.8038 131.8719 132.1293 132.2913 132.5658 133.0446 133.1798 133.4541 134.1394 134.3138 134.8262 135.2586 135.3648 135.5640 135.6726 135.7367 135.9236 136.0321 136.2397 136.6602 137.3856 137.4869 137.6244 137.7146 137.9163 138.0599 138.4004 138.6541 138.7226 138.8907 139.1024 139.3106 139.7378 139.8963 140.0836 140.2520 140.4118 140.5109 140.5540 140.7108 140.8321 141.1553 141.2535 141.3506 141.5856 141.6872 142.8970 143.1039 143.4813 143.5864 143.7950 143.8464 144.0296 144.3066 144.4922 144.5913 144.6687 144.7131 144.8222 145.1634 145.2337 145.5863 145.9212 145.9446 146.0790 146.1848 146.1970 146.4821 146.5912 146.6024 146.6612 146.8613 146.9392 147.1553 147.2356 147.3276 147.3946 147.4354 147.6930 147.7830 148.0386 148.8563 149.1130 149.1950 149.2792 149.4536 149.5106 149.7185 149.7376 149.8481 150.0648 150.1242 150.2656 150.2730 150.3963 150.6589 150.6934 150.7162 150.8219 150.9915 151.1200 151.1722 151.3457 151.4474 151.5510 151.5976 151.6772 152.0019 152.0210 152.4207 152.5483 152.9421 153.0149 153.0828 153.1510 153.3410 153.3705 153.7717 153.8403 153.8906 153.9403 154.0222 154.5183 154.5669 154.7806 154.9397 155.0732 155.1544 155.2898 155.6573 155.8524 155.8810 156.0566 156.1769 156.1828 156.2768 156.4254 156.5596 156.6785 156.7400 156.8140 156.9802 157.0395 157.3673 157.3879 157.5214 157.5888 157.7617 157.8346 158.0112 158.0758 158.1872 158.2575 158.5347 159.0319 159.1901 159.1949 159.3593 159.4571 159.5118 159.7291 159.8821 160.0444 160.2300 160.2940 160.6797 160.8135 160.8561 161.0401 161.1627 161.5601 161.6238 161.7509 161.9437 162.1597 162.2713 162.4572 162.7121 162.8624 163.1234 163.1818 163.2684 163.3265 163.5415 163.8378 163.8534 164.0400 164.1040 164.2453 164.3724 164.8523 165.0008 165.1830 165.2804 165.4235 165.5631 165.5881 165.7738 165.8728 166.0437 166.0817 166.1069 166.5448 166.6388 166.7841 166.9016 166.9367 166.9793 167.0976 167.1513 167.2975 167.3366 167.4306 167.5059 167.6105 167.6607 167.8448 167.9940 168.0800 168.4303 168.7788 168.8767 168.9907 169.0221 169.0508 169.1681 169.3159 169.3505 169.4768 169.5160 169.5560 169.5827 169.6503 169.7000 169.7168 169.8324 169.9186 170.0116 170.1122 170.2146 170.3124 170.6469 170.7331 170.8938 171.0145 171.2310 171.2588 171.3486 171.4741 171.5640 171.6095 171.8607 171.8995 172.1277 172.2402 172.3598 172.3981 172.4673 172.5490 172.6522 172.8310 172.9486 172.9937 173.0920 173.1378 173.1951 173.2407 173.2687 173.2851 173.3218 173.3599 173.4581 173.5132 173.6119 173.8247 173.9159 173.9877 174.0116 174.0487 174.1013 174.2381 174.3089 174.4127 174.4824 174.4856 174.6877 174.7867 175.0181 175.1037 175.2224 175.3791 175.6396 175.8183 175.9101 176.0559 176.1119 176.2095 176.2282 176.3271 176.4207 176.4963 176.7081 176.8520 176.9830 177.0075 177.0206 177.1146 177.2240 177.2491 177.3983 177.4052 177.5458 177.7248 177.7589 177.8163 177.8368 177.8951 177.9895 178.1642 178.2450 178.3602 178.4201 178.4445 178.4721 178.5692 178.6810 178.8236 178.8868 178.9403 179.0515 179.2648 179.4368 179.5728 179.6504 179.9107 180.0712 180.1633 180.2915 180.3183 180.5070 180.6870 180.7150 180.9072 180.9631 181.1915 181.2986 181.3680 181.5052 181.6019 181.8308 181.8576 181.9834 182.0478 182.1664 182.2694 182.3889 182.4196 182.6556 183.1272 183.2579 183.3137 183.3967 183.6527 183.7158 183.7489 183.8471 184.2239 184.4050 184.5833 184.8635 184.9081 185.1537 185.2187 185.2553 185.3490 185.5793 185.6104 185.6587 185.6918 185.7793 185.8725 185.9037 186.0028 186.1129 186.2047 186.3346 186.5261 186.6336 186.7049 186.7754 186.8019 187.0086 187.1099 187.2123 187.4304 187.5682 187.6215 187.7098 187.7833 187.9033 188.0464 188.0946 188.1166 188.1838 188.2907 188.3223 188.4786 188.6190 188.7239 188.7623 188.8989 189.1121 189.1410 189.2481 189.3115 189.3597 189.4109 189.4989 189.5317 189.5792 189.7049 189.8156 189.9411 190.0442 190.2427 190.2748 190.4901 190.6072 190.7105 190.7685 190.9063 191.0224 191.2383 191.3718 191.4885 191.5971 191.6895 191.7912 192.1466 192.2415 192.4238 192.4586 192.5814 192.7833 193.0984 193.1963 193.2398 193.6102 193.7338 194.0952 194.1616 194.5866 194.7428 195.1123 195.1525 195.3852 195.5241 195.6300 195.9290 195.9346 196.0540 196.1343 196.2662 196.3862 196.4540 196.5156 196.6191 196.6570 196.8306 196.8952 197.0767 197.3267 197.5584 197.6095 197.7105 198.0145 198.2097 198.3255 198.3796 198.6352 198.7014 199.1700 199.3301 199.6596 199.7509 199.9136 200.1972 200.2664 200.4138 200.5530 200.6205 200.8100 200.8735 200.9155 200.9903 201.3533 201.4232 201.5117 201.6007 201.7108 201.7960 202.0059 202.2604 202.3475 202.4229 202.7123 202.8266 202.9128 203.0714 203.0808 203.2052 203.3236 203.5425 204.3644 205.4241 205.4760 205.8324 206.0706 206.2996 206.5974 206.6828 206.8582 206.8915 207.2319 207.3193 207.5035 207.6057 207.6420 207.7804 207.9422 207.9950 208.1677 208.1826 208.2481 208.4484 208.5896 208.6871 208.7252 208.8224 208.9024 209.2474 209.5805 209.6802 209.7652 209.8433 209.9676 210.1079 210.2063 210.2830 210.3775 210.5186 210.5296 210.6754 211.0952 211.1252 211.3650 211.4536 211.5401 211.6505 211.7836 211.9022 211.9925 212.0319 212.0744 212.2361 212.4044 212.4479 212.5830 212.7690 212.8791 213.1047 213.2190 213.4121 213.6367 213.9308 214.1199 214.2299 214.4596 214.5758 214.8728 214.9284 215.1616 215.2216 215.5317 215.9653 216.1348 216.2051 216.4496 216.6172 216.7063 216.7962 217.1152 217.1385 217.2184 217.2857 217.5013 217.5167 218.0369 218.1256 218.4109 218.6557 219.1277 219.2700 219.4358 219.6080 219.7435 219.9690 220.0253 220.1353 220.2735 220.3981 220.6229 220.6431 220.8117 220.8971 221.4039 221.5909 222.1624 222.4220 222.5642 222.6374 222.7951 222.8118 222.8241 222.9382 222.9995 223.0973 223.3739 223.4403 223.4553 223.5152 224.1015 224.2478 224.4440 224.5820 224.7758 224.8863 225.3355 225.3696 225.7554 225.8689 226.3212 226.5279 226.6852 227.0304 227.2499 227.4178 227.4766 227.5175 227.5829 227.6597 227.6814 227.7823 227.8438 227.9327 228.1064 228.1522 228.2201 228.3532 228.4738 228.6146 228.7230 229.0603 229.1789 229.3470 229.5120 229.7841 229.9856 230.1456 230.2924 230.3717 230.6369 230.8586 230.8893 231.0378 231.4858 231.6900 231.9025 232.0872 232.1052 232.2737 232.3341 232.3734 232.4651 232.6302 232.7384 233.0063 233.1490 233.2650 233.4190 233.4516 233.5815 233.5876 233.7106 233.7277 233.9051 233.9772 234.1500 234.3077 234.4250 234.5442 234.5833 234.6596 234.7016 234.7289 234.8840 234.8991 234.9590 234.9851 235.0402 235.0468 235.2676 235.5146 235.6148 235.7322 235.7528 235.8983 235.9572 236.0889 236.2716 236.3880 236.4472 236.5394 236.6867 236.9275 236.9670 237.1267 237.2367 237.4353 237.4707 237.6832 237.8711 238.0755 238.1109 238.2415 238.3794 238.5230 238.6457 238.7167 238.8355 238.9514 239.0990 239.3570 239.5279 239.8369 240.5867 240.7832 241.2229 241.5184 241.8045 241.8628 242.1581 242.4157 242.4713 242.5124 242.7125 242.7707 242.8474 242.9699 243.0230 243.1975 243.9710 244.0217 244.3033 244.3849 244.5235 244.6909 244.7331 244.8134 244.8864 244.9820 245.2361 245.4618 245.7325 245.8614 246.0961 246.1996 246.3611 246.4906 247.2219 247.2633 247.4899 247.6313 248.0680 248.3453 249.5608 249.6706 249.7601 249.7953 249.9247 249.9687 249.9921 250.1384 250.4355 250.5614 250.8820 251.0711 251.1946 251.4299 251.5760 252.1767 253.3593 254.2604 254.5188 254.6994 254.7191 254.9691 255.9891 256.2136 256.5711 256.6773 257.1856 262.5294 262.5694 262.9176 262.9659 264.0946 264.2139 264.6679 264.7271 266.5917 266.6822 267.0121 267.0423 268.1974 268.2605 268.6281 268.8214 270.8457 270.8994 271.5040 271.5288 271.5626 271.7373 271.8248 271.8720 272.6143 272.6787 272.7894 272.8020 272.9768 273.0566 273.2464 273.3327 275.1326 275.2151 275.3057 275.3118 275.3699 275.3725 275.8508 275.9253 276.0470 276.0748 276.1630 276.2694 276.5078 276.5200 276.6976 276.7247 279.7153 279.7522 279.8129 279.8492 280.9040 281.0532 281.3718 281.6350 282.3033 282.4173 282.4978 282.5722 283.5696 283.6233 283.9187 284.0726 284.5284 284.6711 284.8968 285.0251 286.7233 286.7503 286.8371 286.8646 288.5823 288.6116 288.9445 288.9965 289.0396 289.1043 289.2921 289.4408 291.2784 291.5118 291.5350 292.0033 295.3887 295.5580 295.7336 295.8088 300.4315 300.4841 300.7031 300.7230 301.2020 301.5213 301.5993 301.6048 302.5472 302.5808 302.7393 302.7629 306.1514 306.1639 306.4155 306.4355 319.3961 319.5287 319.6556 319.6640 319.7041 319.7326 320.2800 320.8992 323.7089 325.5077 325.6124 325.7238 325.7735 326.2988 327.8370 329.0209 334.7883 336.7789 336.9031 337.6103 337.7335 338.1899 340.0505 340.5497 342.4717 345.0051 352.1159 352.1893 353.1154 353.8222 355.0702 355.1732 355.9703 356.5358 360.3800 360.4776 361.4355 361.4907 367.5422 367.6392 368.0295 368.1572 408.8969 409.0379 409.6636 409.8764 413.3965 413.7286 417.9678 418.0389 425.6180 428.0462 433.4303 433.9449 434.8924 436.0182 445.7754 449.2935 449.8386 450.1002 455.0671 456.8047 459.3748 460.6192 465.9137 467.3867 470.3058 473.2714 515.3343 517.4286 526.0799 526.9910 529.8419 530.3375 585.6991 588.8170 775.9422 776.0518 779.5002 780.0928 786.9156 790.0395 790.1678 791.3631 792.0062 793.3158 793.3854 793.9240 794.0768 801.7919 801.8199 802.3439 802.6530 806.6325 806.6477 806.8295 806.9839 814.6699 814.7422 814.8763 814.9531 1511.8011 1518.1614 1963.2303 1965.9936 4039.1835 4039.3204 4043.0941 4043.8448 4048.7911 4053.0172 4053.1688 4054.4278 4055.2889 4055.8936 4056.0010 4056.7203 4056.9955 4063.3617 4063.4120 4063.9634 4064.3622 4068.2622 4068.2670 4068.5728 4068.6802 4076.9993 4077.0572 4077.1468 4077.2352 7830.1255 7837.8291 10480.9795 10485.5025</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F C F P C C C C C C C C C C C C P C C C C C C C C 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="49">-0.294858 0.370993 -0.297750 0.139754 0.127438 -0.103905 -0.129457 -0.122708 -0.137422 -0.098306 0.039192 -0.076209 -0.148625 -0.095039 -0.133983 -0.082917 0.139525 0.045919 -0.077755 -0.131428 -0.093585 -0.143730 -0.095558 0.116057 -0.085153 -0.147781 -0.119104 -0.131635 -0.093823 0.082934 0.101144 0.093348 0.095939 0.116852 0.085373 0.094914 0.090192 0.090254 0.082452 0.083219 0.090035 0.088871 0.093224 0.081199 0.114404 0.098792 0.093750 0.100027 0.084930</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="49">F C F P C C C C C C C C C C C C P C C C C C C C C 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="49">0.326941 -1.046974 0.323955 0.629273 -0.239047 0.053553 0.067862 0.071803 0.066028 0.045504 -0.220617 0.050923 0.063992 0.065400 0.065319 0.050935 0.628677 -0.220429 0.050033 0.065592 0.066416 0.064686 0.052265 -0.236956 0.045853 0.066169 0.071847 0.067471 0.051315 -0.050582 -0.059205 -0.057864 -0.060527 -0.051802 -0.056444 -0.060234 -0.060626 -0.059432 -0.056251 -0.056189 -0.059477 -0.060419 -0.060256 -0.057429 -0.052090 -0.060376 -0.057846 -0.059052 -0.051684</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F C F P C C C C C C C C C C C C P C C C C C C C C 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="49">9.2949 5.6290 9.2977 14.8602 5.8726 6.1039 6.1295 6.1227 6.1374 6.0983 5.9608 6.0762 6.1486 6.0950 6.1340 6.0829 14.8605 5.9541 6.0778 6.1314 6.0936 6.1437 6.0956 5.8839 6.0852 6.1478 6.1191 6.1316 6.0938 0.9171 0.8989 0.9067 0.9041 0.8831 0.9146 0.9051 0.9098 0.9097 0.9175 0.9168 0.9100 0.9111 0.9068 0.9188 0.8856 0.9012 0.9063 0.9000 0.9151</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">9.0000 6.0000 9.0000 15.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 15.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2949 0.3710 -0.2977 0.1398 0.1274 -0.1039 -0.1295 -0.1227 -0.1374 -0.0983 0.0392 -0.0762 -0.1486 -0.0950 -0.1340 -0.0829 0.1395 0.0459 -0.0778 -0.1314 -0.0936 -0.1437 -0.0956 0.1161 -0.0852 -0.1478 -0.1191 -0.1316 -0.0938 0.0829 0.1011 0.0933 0.0959 0.1169 0.0854 0.0949 0.0902 0.0903 0.0825 0.0832 0.0900 0.0889 0.0932 0.0812 0.1144 0.0988 0.0937 0.1000 0.0849</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">0.9535 3.6598 0.9498 2.9934 3.5318 3.7061 3.8217 3.8402 3.8008 3.6781 3.5532 3.6610 3.8175 3.8262 3.8130 3.7053 2.9848 3.5527 3.7062 3.8081 3.8278 3.8152 3.6900 3.5249 3.6555 3.7993 3.8361 3.8311 3.6898 1.0237 0.9824 0.9882 0.9850 0.9979 1.0079 0.9830 0.9852 0.9865 1.0071 1.0036 0.9865 0.9851 0.9831 1.0160 0.9987 0.9838 0.9883 0.9831 1.0224</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">0.9535 3.6598 0.9498 2.9934 3.5318 3.7061 3.8217 3.8402 3.8008 3.6781 3.5532 3.6610 3.8175 3.8262 3.8130 3.7053 2.9848 3.5527 3.7062 3.8081 3.8278 3.8152 3.6900 3.5249 3.6555 3.7993 3.8361 3.8311 3.6898 1.0237 0.9824 0.9882 0.9850 0.9979 1.0079 0.9830 0.9852 0.9865 1.0071 1.0036 0.9865 0.9851 0.9831 1.0160 0.9987 0.9838 0.9883 0.9831 1.0224</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="52">0.9052 0.8988 0.9132 0.9092 0.9693 0.9771 1.2083 1.2734 1.3756 0.9947 1.3564 0.9780 1.3711 0.9824 1.3376 0.9807 0.9669 1.2346 1.2622 1.3412 0.9858 1.3706 0.9812 1.3526 0.9804 1.3503 0.9821 0.9872 0.9717 0.9739 1.2671 1.2398 1.3450 0.9832 1.3527 0.9830 1.3693 0.9803 1.3454 0.9810 0.9880 1.2663 1.1993 1.3341 0.9683 1.3694 0.9822 1.3571 0.9815 1.3759 0.9780 0.9936</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 1 2 1 3 1 16 3 4 3 10 4 5 4 9 5 6 5 29 6 7 6 30 7 8 7 31 8 9 8 32 9 33 10 11 10 15 11 12 11 34 12 13 12 35 13 14 13 36 14 15 14 37 15 38 16 17 16 23 17 18 17 22 18 19 18 39 19 20 19 40 20 21 20 41 21 22 21 42 22 43 23 24 23 28 24 25 24 44 25 26 25 45 26 27 26 46 27 28 27 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mp2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-1845.856698809</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.056400646</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1845.913099455270</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.47976 0.40305 -0.07671 -4.73353 4.23104 -0.50248 6.89128 -6.17818 0.71310</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.22591</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
