<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F C 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="48">1 2 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="-0.139296" y3="2.136991" z3="0.833965"/>
                  <atom elementType="C" id="a2" x3="-0.059849" y3="0.914541" z3="0.370874"/>
                  <atom elementType="P" id="a3" x3="1.202419" y3="-0.094382" z3="1.071664"/>
                  <atom elementType="C" id="a4" x3="2.574857" y3="1.007006" z3="1.484526"/>
                  <atom elementType="C" id="a5" x3="2.429275" y3="1.842935" z3="2.590764"/>
                  <atom elementType="C" id="a6" x3="3.463787" y3="2.689559" z3="2.952038"/>
                  <atom elementType="C" id="a7" x3="4.650159" y3="2.682568" z3="2.232734"/>
                  <atom elementType="C" id="a8" x3="4.805591" y3="1.826568" z3="1.152016"/>
                  <atom elementType="C" id="a9" x3="3.771673" y3="0.985566" z3="0.772914"/>
                  <atom elementType="C" id="a10" x3="1.644154" y3="-1.259733" z3="-0.230597"/>
                  <atom elementType="C" id="a11" x3="1.974584" y3="-0.834404" z3="-1.518976"/>
                  <atom elementType="C" id="a12" x3="2.30744" y3="-1.767753" z3="-2.485093"/>
                  <atom elementType="C" id="a13" x3="2.310786" y3="-3.121193" z3="-2.172092"/>
                  <atom elementType="C" id="a14" x3="1.985356" y3="-3.544754" z3="-0.892759"/>
                  <atom elementType="C" id="a15" x3="1.654043" y3="-2.616469" z3="0.081465"/>
                  <atom elementType="P" id="a16" x3="-1.215349" y3="0.482106" z3="-0.878461"/>
                  <atom elementType="C" id="a17" x3="-2.718739" y3="1.438412" z3="-0.592168"/>
                  <atom elementType="C" id="a18" x3="-3.898678" y3="0.831479" z3="-0.169589"/>
                  <atom elementType="C" id="a19" x3="-5.041748" y3="1.598475" z3="-0.012807"/>
                  <atom elementType="C" id="a20" x3="-5.010963" y3="2.960621" z3="-0.275097"/>
                  <atom elementType="C" id="a21" x3="-3.838681" y3="3.560709" z3="-0.711621"/>
                  <atom elementType="C" id="a22" x3="-2.694123" y3="2.801242" z3="-0.886176"/>
                  <atom elementType="C" id="a23" x3="-1.483947" y3="-1.287391" z3="-0.673934"/>
                  <atom elementType="C" id="a24" x3="-1.361636" y3="-2.106527" z3="-1.79284"/>
                  <atom elementType="C" id="a25" x3="-1.555464" y3="-3.473122" z3="-1.668434"/>
                  <atom elementType="C" id="a26" x3="-1.871043" y3="-4.019163" z3="-0.433538"/>
                  <atom elementType="C" id="a27" x3="-1.999965" y3="-3.202895" z3="0.683107"/>
                  <atom elementType="C" id="a28" x3="-1.808711" y3="-1.837039" z3="0.567889"/>
                  <atom elementType="H" id="a29" x3="1.522115" y3="1.829061" z3="3.181789"/>
                  <atom elementType="H" id="a30" x3="3.348266" y3="3.343975" z3="3.805014"/>
                  <atom elementType="H" id="a31" x3="5.460594" y3="3.337238" z3="2.522993"/>
                  <atom elementType="H" id="a32" x3="5.735421" y3="1.811404" z3="0.600085"/>
                  <atom elementType="H" id="a33" x3="3.906839" y3="0.314515" z3="-0.064555"/>
                  <atom elementType="H" id="a34" x3="1.971393" y3="0.218792" z3="-1.771407"/>
                  <atom elementType="H" id="a35" x3="2.569941" y3="-1.439533" z3="-3.481765"/>
                  <atom elementType="H" id="a36" x3="2.574119" y3="-3.847297" z3="-2.929488"/>
                  <atom elementType="H" id="a37" x3="1.989659" y3="-4.598507" z3="-0.650773"/>
                  <atom elementType="H" id="a38" x3="1.393641" y3="-2.949553" z3="1.077689"/>
                  <atom elementType="H" id="a39" x3="-3.93678" y3="-0.231283" z3="0.028169"/>
                  <atom elementType="H" id="a40" x3="-5.959111" y3="1.128464" z3="0.31416"/>
                  <atom elementType="H" id="a41" x3="-5.906929" y3="3.55379" z3="-0.15247"/>
                  <atom elementType="H" id="a42" x3="-3.818652" y3="4.618954" z3="-0.932565"/>
                  <atom elementType="H" id="a43" x3="-1.795377" y3="3.271368" z3="-1.265242"/>
                  <atom elementType="H" id="a44" x3="-1.104125" y3="-1.683198" z3="-2.754938"/>
                  <atom elementType="H" id="a45" x3="-1.458217" y3="-4.110788" z3="-2.53618"/>
                  <atom elementType="H" id="a46" x3="-2.023142" y3="-5.086041" z3="-0.339466"/>
                  <atom elementType="H" id="a47" x3="-2.255284" y3="-3.630912" z3="1.643059"/>
                  <atom elementType="H" id="a48" x3="-1.910228" y3="-1.20543" z3="1.441775"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
               </bondArray>
               <formula concise="C25H20FP2">
                  <atomArray count="25 20 1 2" elementType="C H F P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">381.2134251999998</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C25H20FP2/c26-25(27(21-13-5-1-6-14-21)22-15-7-2-8-16-22)28(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:7,13,20,26,6,8,12,14,19,21,25,27,5,9,11,15,18,22,24,28,4,10,17,23,2,1,3,16/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)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:48nFC3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s16;s23;s24;s25;s26;s23s27;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s18;s19;s20;s21;s22;s24;s25;s26;s27;s28;/rC:-.1393,2.137,.834;-.0598,.9145,.3709;1.2024,-.0944,1.0717;2.5749,1.007,1.4845;2.4293,1.8429,2.5908;3.4638,2.6896,2.952;4.6502,2.6826,2.2327;4.8056,1.8266,1.152;3.7717,.9856,.7729;1.6442,-1.2597,-.2306;1.9746,-.8344,-1.519;2.3074,-1.7678,-2.4851;2.3108,-3.1212,-2.1721;1.9854,-3.5448,-.8928;1.654,-2.6165,.0815;-1.2153,.4821,-.8785;-2.7187,1.4384,-.5922;-3.8987,.8315,-.1696;-5.0417,1.5985,-.0128;-5.011,2.9606,-.2751;-3.8387,3.5607,-.7116;-2.6941,2.8012,-.8862;-1.4839,-1.2874,-.6739;-1.3616,-2.1065,-1.7928;-1.5555,-3.4731,-1.6684;-1.871,-4.0192,-.4335;-2,-3.2029,.6831;-1.8087,-1.837,.5679;1.5221,1.8291,3.1818;3.3483,3.344,3.805;5.4606,3.3372,2.523;5.7354,1.8114,.6001;3.9068,.3145,-.0646;1.9714,.2188,-1.7714;2.5699,-1.4395,-3.4818;2.5741,-3.8473,-2.9295;1.9897,-4.5985,-.6508;1.3936,-2.9496,1.0777;-3.9368,-.2313,.0282;-5.9591,1.1285,.3142;-5.9069,3.5538,-.1525;-3.8187,4.619,-.9326;-1.7954,3.2714,-1.2652;-1.1041,-1.6832,-2.7549;-1.4582,-4.1108,-2.5362;-2.0231,-5.086,-.3395;-2.2553,-3.6309,1.6431;-1.9102,-1.2054,1.4418;</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">1596</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">C25FH20P2_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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2829.0415023584 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">4.503e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.508 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">0.607 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.133 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="-0.13929616" y3="2.13699101" z3="0.83396486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="-0.0598489" y3="0.91454124" z3="0.37087382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="P" id="a3" x3="1.20241871" y3="-0.09438151" z3="1.07166416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="2.57485669" y3="1.0070063" z3="1.48452595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="2.42927465" y3="1.84293506" z3="2.5907641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="3.46378661" y3="2.689559" z3="2.95203828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="4.65015884" y3="2.68256782" z3="2.23273412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="4.8055915" y3="1.82656808" z3="1.15201593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="3.77167293" y3="0.98556638" z3="0.77291431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="1.6441539" y3="-1.25973328" z3="-0.23059677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="1.97458411" y3="-0.83440424" z3="-1.5189759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="2.30744022" y3="-1.76775307" z3="-2.48509345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="2.31078638" y3="-3.12119284" z3="-2.17209227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="1.9853556" y3="-3.54475445" z3="-0.89275883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="1.65404298" y3="-2.61646895" z3="0.08146488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="P" id="a16" x3="-1.21534878" y3="0.48210581" z3="-0.87846073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a17" x3="-2.7187387" y3="1.43841177" z3="-0.59216802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a18" x3="-3.89867757" y3="0.83147938" z3="-0.16958892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a19" x3="-5.04174795" y3="1.59847521" z3="-0.01280688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a20" x3="-5.01096255" y3="2.96062059" z3="-0.2750974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a21" x3="-3.83868081" y3="3.56070933" z3="-0.71162076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a22" x3="-2.69412287" y3="2.80124198" z3="-0.88617586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a23" x3="-1.48394693" y3="-1.2873909" z3="-0.6739341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a24" x3="-1.36163599" y3="-2.10652726" z3="-1.79283955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a25" x3="-1.55546415" y3="-3.47312165" z3="-1.66843423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a26" x3="-1.87104336" y3="-4.01916306" z3="-0.43353838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a27" x3="-1.99996538" y3="-3.20289523" z3="0.68310686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a28" x3="-1.80871121" y3="-1.83703879" z3="0.56788864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="1.52211493" y3="1.82906143" z3="3.1817895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="3.34826635" y3="3.34397521" z3="3.80501413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="5.46059431" y3="3.3372381" z3="2.52299323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="5.73542136" y3="1.81140417" z3="0.60008519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="3.90683859" y3="0.31451499" z3="-0.06455459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a34" x3="1.97139313" y3="0.21879193" z3="-1.77140679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a35" x3="2.56994102" y3="-1.43953302" z3="-3.48176547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a36" x3="2.57411894" y3="-3.84729726" z3="-2.92948773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a37" x3="1.98965942" y3="-4.59850706" z3="-0.65077343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a38" x3="1.39364126" y3="-2.94955329" z3="1.07768941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a39" x3="-3.93678026" y3="-0.23128254" z3="0.0281691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a40" x3="-5.95911149" y3="1.12846422" z3="0.31415961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a41" x3="-5.90692888" y3="3.55378972" z3="-0.15246967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a42" x3="-3.81865205" y3="4.61895449" z3="-0.93256464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a43" x3="-1.79537664" y3="3.27136779" z3="-1.26524193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a44" x3="-1.10412459" y3="-1.68319757" z3="-2.75493766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a45" x3="-1.45821686" y3="-4.11078804" z3="-2.53618027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a46" x3="-2.02314199" y3="-5.08604079" z3="-0.33946632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a47" x3="-2.25528383" y3="-3.63091239" z3="1.643059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a48" x3="-1.91022778" y3="-1.20543019" z3="1.44177524">
                              <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="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" 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 a28" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                        </bondArray>
                        <formula concise="C25H20FP2">
                           <atomArray count="25 20 1 2" elementType="C H F P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">381.2134251999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C25H20FP2/c26-25(27(21-13-5-1-6-14-21)22-15-7-2-8-16-22)28(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:7,13,20,26,6,8,12,14,19,21,25,27,5,9,11,15,18,22,24,28,4,10,17,23,2,1,3,16/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)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:48nFC3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s16;s23;s24;s25;s26;s23s27;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s18;s19;s20;s21;s22;s24;s25;s26;s27;s28;/rC:-.1393,2.137,.834;-.0598,.9145,.3709;1.2024,-.0944,1.0717;2.5749,1.007,1.4845;2.4293,1.8429,2.5908;3.4638,2.6896,2.952;4.6502,2.6826,2.2327;4.8056,1.8266,1.152;3.7717,.9856,.7729;1.6442,-1.2597,-.2306;1.9746,-.8344,-1.519;2.3074,-1.7678,-2.4851;2.3108,-3.1212,-2.1721;1.9854,-3.5448,-.8928;1.654,-2.6165,.0815;-1.2153,.4821,-.8785;-2.7187,1.4384,-.5922;-3.8987,.8315,-.1696;-5.0417,1.5985,-.0128;-5.011,2.9606,-.2751;-3.8387,3.5607,-.7116;-2.6941,2.8012,-.8862;-1.4839,-1.2874,-.6739;-1.3616,-2.1065,-1.7928;-1.5555,-3.4731,-1.6684;-1.871,-4.0192,-.4335;-2,-3.2029,.6831;-1.8087,-1.837,.5679;1.5221,1.8291,3.1818;3.3483,3.344,3.805;5.4606,3.3372,2.523;5.7354,1.8114,.6001;3.9068,.3145,-.0646;1.9714,.2188,-1.7714;2.5699,-1.4395,-3.4818;2.5741,-3.8473,-2.9295;1.9897,-4.5985,-.6508;1.3936,-2.9496,1.0777;-3.9368,-.2313,.0282;-5.9591,1.1285,.3142;-5.9069,3.5538,-.1525;-3.8187,4.619,-.9326;-1.7954,3.2714,-1.2652;-1.1041,-1.6832,-2.7549;-1.4582,-4.1108,-2.5362;-2.0231,-5.086,-.3395;-2.2553,-3.6309,1.6431;-1.9102,-1.2054,1.4418;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">SP DSD-BLYP D3BJ def2-QZVPP def2-QZVPP/C def2/J TightSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 16</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F" id="a1" x3="-0.139296" y3="2.136991" z3="0.833965"/>
                  <atom elementType="C" id="a2" x3="-0.059849" y3="0.914541" z3="0.370874"/>
                  <atom elementType="P" id="a3" x3="1.202419" y3="-0.094382" z3="1.071664"/>
                  <atom elementType="C" id="a4" x3="2.574857" y3="1.007006" z3="1.484526"/>
                  <atom elementType="C" id="a5" x3="2.429275" y3="1.842935" z3="2.590764"/>
                  <atom elementType="C" id="a6" x3="3.463787" y3="2.689559" z3="2.952038"/>
                  <atom elementType="C" id="a7" x3="4.650159" y3="2.682568" z3="2.232734"/>
                  <atom elementType="C" id="a8" x3="4.805591" y3="1.826568" z3="1.152016"/>
                  <atom elementType="C" id="a9" x3="3.771673" y3="0.985566" z3="0.772914"/>
                  <atom elementType="C" id="a10" x3="1.644154" y3="-1.259733" z3="-0.230597"/>
                  <atom elementType="C" id="a11" x3="1.974584" y3="-0.834404" z3="-1.518976"/>
                  <atom elementType="C" id="a12" x3="2.30744" y3="-1.767753" z3="-2.485093"/>
                  <atom elementType="C" id="a13" x3="2.310786" y3="-3.121193" z3="-2.172092"/>
                  <atom elementType="C" id="a14" x3="1.985356" y3="-3.544754" z3="-0.892759"/>
                  <atom elementType="C" id="a15" x3="1.654043" y3="-2.616469" z3="0.081465"/>
                  <atom elementType="P" id="a16" x3="-1.215349" y3="0.482106" z3="-0.878461"/>
                  <atom elementType="C" id="a17" x3="-2.718739" y3="1.438412" z3="-0.592168"/>
                  <atom elementType="C" id="a18" x3="-3.898678" y3="0.831479" z3="-0.169589"/>
                  <atom elementType="C" id="a19" x3="-5.041748" y3="1.598475" z3="-0.012807"/>
                  <atom elementType="C" id="a20" x3="-5.010963" y3="2.960621" z3="-0.275097"/>
                  <atom elementType="C" id="a21" x3="-3.838681" y3="3.560709" z3="-0.711621"/>
                  <atom elementType="C" id="a22" x3="-2.694123" y3="2.801242" z3="-0.886176"/>
                  <atom elementType="C" id="a23" x3="-1.483947" y3="-1.287391" z3="-0.673934"/>
                  <atom elementType="C" id="a24" x3="-1.361636" y3="-2.106527" z3="-1.79284"/>
                  <atom elementType="C" id="a25" x3="-1.555464" y3="-3.473122" z3="-1.668434"/>
                  <atom elementType="C" id="a26" x3="-1.871043" y3="-4.019163" z3="-0.433538"/>
                  <atom elementType="C" id="a27" x3="-1.999965" y3="-3.202895" z3="0.683107"/>
                  <atom elementType="C" id="a28" x3="-1.808711" y3="-1.837039" z3="0.567889"/>
                  <atom elementType="H" id="a29" x3="1.522115" y3="1.829061" z3="3.181789"/>
                  <atom elementType="H" id="a30" x3="3.348266" y3="3.343975" z3="3.805014"/>
                  <atom elementType="H" id="a31" x3="5.460594" y3="3.337238" z3="2.522993"/>
                  <atom elementType="H" id="a32" x3="5.735421" y3="1.811404" z3="0.600085"/>
                  <atom elementType="H" id="a33" x3="3.906839" y3="0.314515" z3="-0.064555"/>
                  <atom elementType="H" id="a34" x3="1.971393" y3="0.218792" z3="-1.771407"/>
                  <atom elementType="H" id="a35" x3="2.569941" y3="-1.439533" z3="-3.481765"/>
                  <atom elementType="H" id="a36" x3="2.574119" y3="-3.847297" z3="-2.929488"/>
                  <atom elementType="H" id="a37" x3="1.989659" y3="-4.598507" z3="-0.650773"/>
                  <atom elementType="H" id="a38" x3="1.393641" y3="-2.949553" z3="1.077689"/>
                  <atom elementType="H" id="a39" x3="-3.93678" y3="-0.231283" z3="0.028169"/>
                  <atom elementType="H" id="a40" x3="-5.959111" y3="1.128464" z3="0.31416"/>
                  <atom elementType="H" id="a41" x3="-5.906929" y3="3.55379" z3="-0.15247"/>
                  <atom elementType="H" id="a42" x3="-3.818652" y3="4.618954" z3="-0.932565"/>
                  <atom elementType="H" id="a43" x3="-1.795377" y3="3.271368" z3="-1.265242"/>
                  <atom elementType="H" id="a44" x3="-1.104125" y3="-1.683198" z3="-2.754938"/>
                  <atom elementType="H" id="a45" x3="-1.458217" y3="-4.110788" z3="-2.53618"/>
                  <atom elementType="H" id="a46" x3="-2.023142" y3="-5.086041" z3="-0.339466"/>
                  <atom elementType="H" id="a47" x3="-2.255284" y3="-3.630912" z3="1.643059"/>
                  <atom elementType="H" id="a48" x3="-1.910228" y3="-1.20543" z3="1.441775"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
               </bondArray>
               <formula concise="C25H20FP2">
                  <atomArray count="25 20 1 2" elementType="C H F P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">381.2134251999998</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C25H20FP2/c26-25(27(21-13-5-1-6-14-21)22-15-7-2-8-16-22)28(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:7,13,20,26,6,8,12,14,19,21,25,27,5,9,11,15,18,22,24,28,4,10,17,23,2,1,3,16/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)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:48nFC3PC3C3C3C3C3C3C3C3C3C3C3C3PC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s16;s17;s18;s19;s20;s17s21;s16;s23;s24;s25;s26;s23s27;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s18;s19;s20;s21;s22;s24;s25;s26;s27;s28;/rC:-.1393,2.137,.834;-.0598,.9145,.3709;1.2024,-.0944,1.0717;2.5749,1.007,1.4845;2.4293,1.8429,2.5908;3.4638,2.6896,2.952;4.6502,2.6826,2.2327;4.8056,1.8266,1.152;3.7717,.9856,.7729;1.6442,-1.2597,-.2306;1.9746,-.8344,-1.519;2.3074,-1.7678,-2.4851;2.3108,-3.1212,-2.1721;1.9854,-3.5448,-.8928;1.654,-2.6165,.0815;-1.2153,.4821,-.8785;-2.7187,1.4384,-.5922;-3.8987,.8315,-.1696;-5.0417,1.5985,-.0128;-5.011,2.9606,-.2751;-3.8387,3.5607,-.7116;-2.6941,2.8012,-.8862;-1.4839,-1.2874,-.6739;-1.3616,-2.1065,-1.7928;-1.5555,-3.4731,-1.6684;-1.871,-4.0192,-.4335;-2,-3.2029,.6831;-1.8087,-1.837,.5679;1.5221,1.8291,3.1818;3.3483,3.344,3.805;5.4606,3.3372,2.523;5.7354,1.8114,.6001;3.9068,.3145,-.0646;1.9714,.2188,-1.7714;2.5699,-1.4395,-3.4818;2.5741,-3.8473,-2.9295;1.9897,-4.5985,-.6508;1.3936,-2.9496,1.0777;-3.9368,-.2313,.0282;-5.9591,1.1285,.3142;-5.9069,3.5538,-.1525;-3.8187,4.619,-.9326;-1.7954,3.2714,-1.2652;-1.1041,-1.6832,-2.7549;-1.4582,-4.1108,-2.5362;-2.0231,-5.086,-.3395;-2.2553,-3.6309,1.6431;-1.9102,-1.2054,1.4418;</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">-1743.42249828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2829.04150236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4572.46400064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7989.74251656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3417.27851593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3483.66459389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1740.24209561</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00182756</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000111987401</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000111987401</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000223974802</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-59.639368263781</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.927730117926</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-63.567098381707</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="2222">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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130.0509 130.9337 131.3196 132.0915 132.1319 132.1948 132.2430 132.6742 132.8041 132.8129 133.2280 134.2397 134.5828 134.7166 135.0275 135.0507 135.3081 135.6400 135.8668 135.8874 136.2053 136.5950 136.6383 136.8745 136.9459 137.0166 137.2616 137.2721 137.3124 137.7451 137.8229 137.8951 138.2756 138.6959 139.1181 139.5228 140.0568 140.2212 140.2779 140.3023 140.3392 140.7283 140.8179 141.0848 141.1100 141.2958 141.4024 141.5773 141.8952 142.1814 142.1995 142.3237 142.5807 142.5923 142.7938 142.9268 143.1294 143.2038 143.3962 143.4518 143.6558 143.6655 143.8930 143.9326 144.0907 144.2114 144.3623 144.4146 144.7183 145.0025 145.0723 145.3314 145.7212 146.1173 146.1569 146.2008 146.2247 146.2991 146.4087 146.4447 146.8041 146.9189 146.9846 147.1441 147.3348 147.4408 147.4743 147.5120 147.5448 147.6895 147.9099 148.0197 148.0475 148.1557 148.3744 148.5366 148.7170 148.8974 149.0527 149.3232 149.4179 149.5319 149.9244 149.9573 149.9997 150.2305 150.3380 150.3707 150.6248 150.6597 150.8694 150.9545 151.0248 151.1222 151.1645 151.4361 151.6104 151.7526 151.9733 152.0422 152.4990 152.6619 152.7195 153.1280 153.2814 153.3699 153.3936 153.4703 153.5966 153.6768 153.7493 153.7881 153.8383 153.8921 154.0427 154.3392 154.4570 154.5813 154.6452 154.7762 154.8377 155.1866 155.2186 155.3316 155.6067 155.6605 155.9584 156.0539 156.1560 156.3884 156.4910 156.7266 156.7701 156.8729 157.1117 157.3339 157.4426 157.6636 157.6953 157.7552 157.9447 158.2351 158.4472 158.5628 158.5792 158.8262 158.9603 159.0496 159.3430 159.4526 159.6879 160.0691 160.1492 160.3238 160.3890 160.7002 160.8198 160.9414 161.2125 161.7238 161.8038 161.8498 161.9649 162.0378 162.2823 162.3758 162.4075 162.7451 162.9103 163.0150 163.0324 163.0987 163.7505 163.7973 163.8574 163.9477 164.0120 164.0437 164.1253 164.1684 164.3091 164.4071 164.4499 164.6336 164.6681 164.9757 165.1852 165.3371 165.5668 165.6572 165.8534 165.9586 166.0774 166.1850 166.3042 166.3312 166.4303 166.4786 166.6830 166.7301 166.7718 166.9065 166.9218 166.9924 167.0879 167.4011 167.4060 167.4353 167.5415 167.6127 167.6829 167.7711 167.9012 167.9752 168.1465 168.4037 168.4160 168.5315 168.7218 168.8134 168.9130 169.1431 169.1501 169.1960 169.4352 169.4480 169.5945 169.6899 169.8106 169.8860 169.9904 170.0751 170.2160 170.2251 170.2565 170.2741 170.3059 170.3443 170.4392 170.4804 170.5469 170.6352 170.7628 170.8542 170.9267 171.0246 171.0828 171.2328 171.3445 171.3902 171.4460 171.4787 171.8460 171.9036 171.9136 172.0345 172.1511 172.1604 172.7540 172.7969 172.8839 173.0224 173.0912 173.2117 173.2669 173.4508 173.5164 173.6429 173.6604 173.7239 173.7619 173.8420 173.9257 173.9549 173.9929 174.0176 174.1770 174.3066 174.3637 174.5057 174.6366 174.7906 174.7993 174.9704 175.0274 175.0793 175.1914 175.2032 175.3216 175.3608 175.5782 175.6957 175.7059 175.8184 175.9268 176.0469 176.0548 176.3354 176.5715 176.6612 176.8703 176.9256 177.1290 177.2316 177.2889 177.3255 177.6929 177.7296 177.8817 177.8921 178.0539 178.0695 178.2345 178.3099 178.4616 178.4981 178.9807 179.1152 179.1415 179.1794 179.3045 179.4280 179.4925 179.5796 179.6227 179.8249 180.0321 180.0706 180.2669 180.3401 180.6677 180.6727 180.8562 180.9295 181.1797 181.4055 181.5028 181.8284 181.8538 181.8826 182.0840 182.1399 182.1435 182.4284 182.5992 182.6584 182.6810 182.7250 182.7408 182.8145 182.8835 182.8982 183.0242 183.2612 183.3335 183.5498 183.6019 183.7560 183.7981 183.9376 183.9993 184.2753 184.2973 184.4311 184.4960 184.5130 184.5643 184.7053 184.9410 184.9607 185.0285 185.1487 185.2222 185.2521 185.3814 185.3915 185.5405 185.6061 185.6704 185.6968 185.9422 185.9772 186.2005 186.2097 186.5330 186.5436 186.5578 186.5987 186.6275 186.6343 186.8457 187.0157 187.1750 187.2839 187.3239 187.4033 187.6342 187.8361 187.9686 188.2724 188.3336 188.3691 188.4770 188.5026 188.6262 188.7046 188.7753 189.0083 189.3338 189.3885 189.5695 189.7373 189.8269 190.2179 190.4080 190.6765 190.7393 190.8917 191.2276 191.4714 191.8282 191.9524 192.1595 192.4524 192.7474 192.7818 192.8908 192.9198 193.0362 193.1421 193.2197 193.4310 193.4894 193.4930 193.5843 193.7576 193.7678 193.8845 194.1383 194.2082 194.6767 194.8906 195.0424 195.2247 195.2618 195.7464 195.8854 195.9420 196.2375 196.3485 196.3928 196.8830 196.9494 197.1156 197.2279 197.4220 197.4468 197.5709 197.6934 197.7470 197.8424 197.9169 197.9402 198.7450 199.0512 199.0871 199.2946 199.3437 199.3678 199.5193 199.5351 199.6205 199.7279 199.7843 199.8252 199.9496 200.2225 200.3981 202.0295 202.3859 202.4006 203.0535 203.4492 203.5413 203.7436 203.7963 204.0262 204.0539 204.4543 204.5862 204.6071 204.8201 204.8737 204.9708 205.0363 205.1002 205.2319 205.2903 205.5837 205.8527 205.9163 205.9828 206.0108 206.1737 206.5071 206.5949 206.9045 206.9612 207.0398 207.1879 207.4898 207.6197 207.8770 207.9164 208.0773 208.0889 208.0961 208.1513 208.2818 208.5056 208.5829 208.6409 208.7285 208.8730 208.9864 209.0528 209.2590 209.3452 209.3724 209.5572 209.6084 209.8737 210.0870 210.1615 210.5244 210.5434 210.6688 210.8166 211.1150 211.2646 211.5910 211.6323 211.8015 211.9336 212.0977 212.2886 212.5603 213.0544 213.1463 213.2217 213.4220 213.6263 213.6443 213.7509 213.7893 214.0501 214.0843 214.2563 214.2884 214.5514 214.5739 214.7957 214.9681 215.6389 215.8628 216.2367 216.3484 216.7333 216.9471 217.0042 217.0828 217.4484 217.4692 217.5311 217.5700 217.7048 217.8461 218.6089 218.9754 219.0971 219.3783 219.4710 219.6134 219.6965 219.8733 219.9154 220.0080 220.0430 220.2118 220.3094 220.4731 220.6303 220.7189 220.8101 221.2911 221.3366 221.6882 221.7159 222.0465 222.0916 222.4855 222.5423 223.0906 223.4587 223.5756 223.6045 223.9072 224.1046 224.3446 224.4174 224.7571 224.7754 224.8133 224.8474 225.0091 225.0224 225.0501 225.1335 225.1870 225.2812 225.5744 225.6553 225.6961 225.9708 226.1009 226.2172 226.2797 226.3111 226.8547 226.9233 227.2428 227.3747 227.5478 227.6618 227.6951 227.7324 227.9047 227.9905 228.6633 228.7057 228.7568 229.0901 229.1069 229.2994 229.3322 229.4118 229.6599 229.7164 229.8491 230.0135 230.0357 230.1476 230.2672 230.4601 230.5100 230.5473 230.6120 230.7034 230.7871 230.9649 231.1092 231.1698 231.3717 231.5078 231.5649 231.6241 231.6744 231.7228 231.8810 231.9260 231.9396 232.1352 232.1731 232.2474 232.3749 232.5554 232.7238 232.7347 232.9195 232.9438 232.9967 233.2256 233.2387 233.3502 233.5786 233.7284 233.8086 233.9900 234.0801 234.1922 234.2396 234.2952 234.6848 234.8113 234.9085 234.9499 235.1171 235.3657 235.4451 235.4694 235.5553 235.5727 235.7020 235.8933 236.1097 236.2471 236.6474 237.5723 237.7051 237.7322 237.9540 238.4380 238.8904 238.9330 239.1950 239.3080 239.4105 239.5795 239.6232 239.6565 239.7058 239.7443 240.1195 240.4082 241.0413 241.0876 241.2561 241.3512 241.4167 241.4576 241.6446 241.6938 241.8780 241.9409 242.3940 242.4749 242.7262 242.7481 242.9446 243.2888 243.4114 243.5594 244.1055 244.4225 244.5205 244.7880 245.1213 245.4611 246.7300 246.7941 246.8842 246.9186 247.0251 247.1177 247.1918 247.2558 247.6698 247.7876 248.2332 248.4119 248.4774 248.6839 249.1174 250.8123 251.0658 251.1360 251.1727 251.2833 252.9049 253.0511 253.5972 253.8032 259.5779 259.6302 259.8771 260.0543 261.0584 261.2610 261.6739 261.7825 263.4127 263.5142 263.8693 263.8925 264.7738 265.0740 265.2708 265.7061 265.8295 267.9964 268.0417 268.6246 268.6616 268.7743 268.8097 269.2728 269.3605 269.6895 269.7438 269.8156 269.8489 270.0006 270.0060 270.2254 270.2727 272.1343 272.1886 272.2621 272.3098 272.4509 272.5159 272.8355 272.8806 272.9782 273.1599 273.2305 273.2507 273.4866 273.5506 273.5782 273.7549 276.7691 276.7989 276.8696 276.9076 278.2331 278.4575 278.5813 278.8585 279.4624 279.5237 279.5554 279.7068 280.8995 280.9551 281.2136 281.4285 281.4517 281.5338 282.1179 282.2206 283.9241 283.9538 284.0721 284.0971 285.6765 285.7208 285.8462 285.9173 286.0222 286.1519 286.2169 286.6641 288.2379 288.3053 288.3403 288.9426 292.5174 292.5510 292.6289 292.6685 297.6139 297.6482 297.8730 297.8994 298.2488 298.4890 298.5493 298.5891 299.6630 299.7298 299.8522 299.8822 302.6150 302.7275 302.8264 302.8758 314.7045 314.7467 315.7298 315.9688 323.0860 323.1026 323.4045 323.4261 323.5121 324.6264 334.6568 335.0002 335.3617 337.1347 337.2139 338.5207 340.1296 348.7467 348.8712 349.9158 351.0393 352.2055 352.2936 353.7441 354.3115 357.3090 357.3718 358.5134 358.7398 364.7499 364.7819 365.3314 365.5849 404.0511 404.4173 411.4034 412.8810 416.4698 431.1337 435.4449 440.9501 443.5814 447.5072 453.7652 463.5054 468.4364 509.4891 509.9618 524.0165 524.8206 528.0061 531.0731 582.6612 582.9614 772.4684 772.8925 773.2460 776.5484 777.6051 786.7143 786.8165 788.0484 789.1787 790.0364 790.1811 790.3486 790.7353 798.8381 798.9665 799.2127 799.7240 803.3154 803.3654 803.6778 803.8195 811.5828 811.9155 811.9442 811.9953 1507.1286 1960.1808 1960.2529 4034.0396 4036.2292 4036.5673 4040.1750 4041.5102 4049.6263 4049.7848 4051.1787 4052.3451 4052.6746 4053.0327 4053.1950 4053.5488 4060.4626 4060.5711 4060.7962 4061.4146 4064.9107 4064.9499 4065.3801 4065.5084 4073.8958 4074.2323 4074.2837 4074.3085 7825.6370 10478.8211 10478.9474</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F C 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="48">-0.161524 0.166084 0.215522 0.063112 -0.068832 -0.116583 -0.078588 -0.119447 -0.112511 0.143230 -0.106858 -0.137552 -0.086441 -0.132857 -0.076223 0.218053 0.067642 -0.109707 -0.122838 -0.082074 -0.113414 -0.072732 0.143840 -0.074033 -0.132192 -0.091491 -0.133134 -0.111135 0.090188 0.115439 0.114330 0.114472 0.093563 0.108062 0.118896 0.116818 0.117558 0.112728 0.094736 0.117433 0.118319 0.115579 0.090280 0.112618 0.120195 0.121285 0.119046 0.111140</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="48">F C 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="48">0.464085 -0.597873 0.704314 -0.223280 0.057722 0.089431 0.100791 0.089382 0.065831 -0.231291 0.051279 0.085017 0.101484 0.093120 0.066808 0.709250 -0.223355 0.066693 0.089965 0.101674 0.089901 0.058889 -0.230737 0.067647 0.093602 0.102033 0.085648 0.052700 -0.051153 -0.049224 -0.046788 -0.049823 -0.051916 -0.050064 -0.049930 -0.046381 -0.049314 -0.047205 -0.051207 -0.049549 -0.046448 -0.049059 -0.050897 -0.047028 -0.049104 -0.046184 -0.049752 -0.049702</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F C 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="48">9.1615 5.8339 14.7845 5.9369 6.0688 6.1166 6.0786 6.1194 6.1125 5.8568 6.1069 6.1376 6.0864 6.1329 6.0762 14.7819 5.9324 6.1097 6.1228 6.0821 6.1134 6.0727 5.8562 6.0740 6.1322 6.0915 6.1331 6.1111 0.9098 0.8846 0.8857 0.8855 0.9064 0.8919 0.8811 0.8832 0.8824 0.8873 0.9053 0.8826 0.8817 0.8844 0.9097 0.8874 0.8798 0.8787 0.8810 0.8889</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 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 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="48">-0.1615 0.1661 0.2155 0.0631 -0.0688 -0.1166 -0.0786 -0.1194 -0.1125 0.1432 -0.1069 -0.1376 -0.0864 -0.1329 -0.0762 0.2181 0.0676 -0.1097 -0.1228 -0.0821 -0.1134 -0.0727 0.1438 -0.0740 -0.1322 -0.0915 -0.1331 -0.1111 0.0902 0.1154 0.1143 0.1145 0.0936 0.1081 0.1189 0.1168 0.1176 0.1127 0.0947 0.1174 0.1183 0.1156 0.0903 0.1126 0.1202 0.1213 0.1190 0.1111</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1173 3.6291 3.3801 3.5345 3.7159 3.8214 3.8491 3.8131 3.7221 3.5691 3.7231 3.8477 3.8357 3.8171 3.7286 3.3981 3.5264 3.7178 3.8146 3.8494 3.8204 3.7201 3.5768 3.7299 3.8131 3.8348 3.8481 3.7294 0.9935 0.9825 0.9808 0.9811 1.0196 0.9864 0.9848 0.9822 0.9800 0.9857 1.0176 0.9800 0.9796 0.9821 0.9937 0.9862 0.9794 0.9807 0.9849 0.9856</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1173 3.6291 3.3801 3.5345 3.7159 3.8214 3.8491 3.8131 3.7221 3.5691 3.7231 3.8477 3.8357 3.8171 3.7286 3.3981 3.5264 3.7178 3.8146 3.8494 3.8204 3.7201 3.5768 3.7299 3.8131 3.8348 3.8481 3.7294 0.9935 0.9825 0.9808 0.9811 1.0196 0.9864 0.9848 0.9822 0.9800 0.9857 1.0176 0.9800 0.9796 0.9821 0.9937 0.9862 0.9794 0.9807 0.9849 0.9856</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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="51">1.0340 1.2201 1.2383 0.9612 0.9826 1.2424 1.2327 1.3557 0.9814 1.3612 0.9743 1.3582 0.9729 1.3663 0.9731 0.9816 1.1932 1.2863 1.3890 0.9793 1.3590 0.9723 1.3671 0.9726 1.3542 0.9687 0.9611 0.9597 0.9834 1.2300 1.2400 1.3654 0.9810 1.3608 0.9720 1.3599 0.9722 1.3593 0.9723 0.9827 1.2872 1.1964 1.3525 0.9618 1.3665 0.9681 1.3575 0.9722 1.3906 0.9721 0.9788</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 1 2 1 15 2 3 2 9 3 4 3 8 4 5 4 28 5 6 5 29 6 7 6 30 7 8 7 31 8 32 9 10 9 14 10 11 10 33 11 12 11 34 12 13 12 35 13 14 13 36 14 37 15 16 15 22 16 17 16 21 17 18 17 38 18 19 18 39 19 20 19 40 20 21 20 41 21 42 22 23 22 27 23 24 23 43 24 25 24 44 25 26 25 45 26 27 26 46 27 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mp2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-1745.777592317</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055723609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1745.833315926497</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.42595 -0.45714 -0.03118 -7.35025 6.84908 -0.50117 -3.06942 2.84448 -0.22495</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.55022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.39855</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
