<?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 15s8p3d2f1g 7s3p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">7s4p3d2f1g 7s4p3d2f1g 7s4p3d2f1g 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 N C C C C C C C C C C C C F N 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 3 2 2 2 2 2 2 2 2 2 2 2 2 1 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="-0.472422" y3="1.955848" z3="-0.956952"/>
                  <atom elementType="C" id="a2" x3="-0.044648" y3="0.658945" z3="-0.879731"/>
                  <atom elementType="N" id="a3" x3="1.041411" y3="0.602402" z3="0.010716"/>
                  <atom elementType="C" id="a4" x3="1.490701" y3="-0.656317" z3="0.48959"/>
                  <atom elementType="C" id="a5" x3="1.661334" y3="-1.760872" z3="-0.338624"/>
                  <atom elementType="C" id="a6" x3="2.07446" y3="-2.971946" z3="0.196968"/>
                  <atom elementType="C" id="a7" x3="2.346132" y3="-3.08572" z3="1.551557"/>
                  <atom elementType="C" id="a8" x3="2.199237" y3="-1.977166" z3="2.372946"/>
                  <atom elementType="C" id="a9" x3="1.766579" y3="-0.772059" z3="1.847548"/>
                  <atom elementType="C" id="a10" x3="1.980497" y3="1.673238" z3="0.041205"/>
                  <atom elementType="C" id="a11" x3="1.71182" y3="2.821028" z3="0.776123"/>
                  <atom elementType="C" id="a12" x3="2.643996" y3="3.845422" z3="0.82943"/>
                  <atom elementType="C" id="a13" x3="3.852761" y3="3.725701" z3="0.160254"/>
                  <atom elementType="C" id="a14" x3="4.125841" y3="2.575626" z3="-0.565688"/>
                  <atom elementType="C" id="a15" x3="3.191486" y3="1.554514" z3="-0.630131"/>
                  <atom elementType="F" id="a16" x3="0.311402" y3="0.385822" z3="-2.171951"/>
                  <atom elementType="N" id="a17" x3="-1.065201" y3="-0.231323" z3="-0.501115"/>
                  <atom elementType="C" id="a18" x3="-2.049261" y3="-0.621075" z3="-1.454764"/>
                  <atom elementType="C" id="a19" x3="-1.771381" y3="-1.609169" z3="-2.391008"/>
                  <atom elementType="C" id="a20" x3="-2.745954" y3="-2.003914" z3="-3.294091"/>
                  <atom elementType="C" id="a21" x3="-4.006566" y3="-1.426855" z3="-3.259787"/>
                  <atom elementType="C" id="a22" x3="-4.289018" y3="-0.449384" z3="-2.317096"/>
                  <atom elementType="C" id="a23" x3="-3.313274" y3="-0.04324" z3="-1.421136"/>
                  <atom elementType="C" id="a24" x3="-1.419744" y3="-0.350527" z3="0.867835"/>
                  <atom elementType="C" id="a25" x3="-1.624811" y3="-1.629285" z3="1.375167"/>
                  <atom elementType="C" id="a26" x3="-1.969296" y3="-1.807959" z3="2.70352"/>
                  <atom elementType="C" id="a27" x3="-2.09642" y3="-0.712972" z3="3.546293"/>
                  <atom elementType="C" id="a28" x3="-1.892519" y3="0.562301" z3="3.042779"/>
                  <atom elementType="C" id="a29" x3="-1.568131" y3="0.748863" z3="1.706911"/>
                  <atom elementType="H" id="a30" x3="1.476631" y3="-1.680345" z3="-1.40054"/>
                  <atom elementType="H" id="a31" x3="2.197201" y3="-3.827268" z3="-0.45468"/>
                  <atom elementType="H" id="a32" x3="2.673321" y3="-4.030833" z3="1.964088"/>
                  <atom elementType="H" id="a33" x3="2.40472" y3="-2.054721" z3="3.432304"/>
                  <atom elementType="H" id="a34" x3="1.622427" y3="0.086351" z3="2.490385"/>
                  <atom elementType="H" id="a35" x3="0.778564" y3="2.902797" z3="1.316303"/>
                  <atom elementType="H" id="a36" x3="2.427008" y3="4.736991" z3="1.40277"/>
                  <atom elementType="H" id="a37" x3="4.58126" y3="4.524156" z3="0.208312"/>
                  <atom elementType="H" id="a38" x3="5.067459" y3="2.474485" z3="-1.088864"/>
                  <atom elementType="H" id="a39" x3="3.404715" y3="0.655669" z3="-1.194103"/>
                  <atom elementType="H" id="a40" x3="-0.797771" y3="-2.079264" z3="-2.403388"/>
                  <atom elementType="H" id="a41" x3="-2.521172" y3="-2.772284" z3="-4.02199"/>
                  <atom elementType="H" id="a42" x3="-4.767431" y3="-1.740781" z3="-3.961935"/>
                  <atom elementType="H" id="a43" x3="-5.270432" y3="0.004839" z3="-2.282165"/>
                  <atom elementType="H" id="a44" x3="-3.53261" y3="0.716792" z3="-0.682489"/>
                  <atom elementType="H" id="a45" x3="-1.491368" y3="-2.482584" z3="0.723486"/>
                  <atom elementType="H" id="a46" x3="-2.120662" y3="-2.808673" z3="3.085824"/>
                  <atom elementType="H" id="a47" x3="-2.354077" y3="-0.852734" z3="4.587684"/>
                  <atom elementType="H" id="a48" x3="-1.9989" y3="1.424255" z3="3.688418"/>
                  <atom elementType="H" id="a49" x3="-1.437801" y3="1.751262" z3="1.324289"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" 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="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a29" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C25H20F2N2">
                  <atomArray count="25 20 2 2" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2777063999998</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C25H20F2N2/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:7,13,21,27,6,8,12,14,20,22,26,28,5,9,11,15,19,23,25,29,4,10,18,24,2,1,16,3,17/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:49nFCNC3C3C3C3C3C3C3C3C3C3C3C3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s2;s17;s18;s19;s20;s21;s18s22;s17;s24;s25;s26;s27;s24s28;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s19;s20;s21;s22;s23;s25;s26;s27;s28;s29;/rC:-.4724,1.9558,-.957;-.0446,.6589,-.8797;1.0414,.6024,.0107;1.4907,-.6563,.4896;1.6613,-1.7609,-.3386;2.0745,-2.9719,.197;2.3461,-3.0857,1.5516;2.1992,-1.9772,2.3729;1.7666,-.7721,1.8475;1.9805,1.6732,.0412;1.7118,2.821,.7761;2.644,3.8454,.8294;3.8528,3.7257,.1603;4.1258,2.5756,-.5657;3.1915,1.5545,-.6301;.3114,.3858,-2.172;-1.0652,-.2313,-.5011;-2.0493,-.6211,-1.4548;-1.7714,-1.6092,-2.391;-2.746,-2.0039,-3.2941;-4.0066,-1.4269,-3.2598;-4.289,-.4494,-2.3171;-3.3133,-.0432,-1.4211;-1.4197,-.3505,.8678;-1.6248,-1.6293,1.3752;-1.9693,-1.808,2.7035;-2.0964,-.713,3.5463;-1.8925,.5623,3.0428;-1.5681,.7489,1.7069;1.4766,-1.6803,-1.4005;2.1972,-3.8273,-.4547;2.6733,-4.0308,1.9641;2.4047,-2.0547,3.4323;1.6224,.0864,2.4904;.7786,2.9028,1.3163;2.427,4.737,1.4028;4.5813,4.5242,.2083;5.0675,2.4745,-1.0889;3.4047,.6557,-1.1941;-.7978,-2.0793,-2.4034;-2.5212,-2.7723,-4.022;-4.7674,-1.7408,-3.9619;-5.2704,.0048,-2.2822;-3.5326,.7168,-.6825;-1.4914,-2.4826,.7235;-2.1207,-2.8087,3.0858;-2.3541,-.8527,4.5877;-1.9989,1.4243,3.6884;-1.4378,1.7513,1.3243;</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">1641</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">C25F2H20N2_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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2253</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2801.0680033104 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">4.644e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.703 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">0.658 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.378 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="-0.47242161" y3="1.95584823" z3="-0.95695203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="-0.04464838" y3="0.65894521" z3="-0.87973089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N" id="a3" x3="1.04141056" y3="0.60240234" z3="0.01071584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="1.49070116" y3="-0.65631673" z3="0.48958962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="1.66133387" y3="-1.76087161" z3="-0.33862428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="2.07445997" y3="-2.97194641" z3="0.19696835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="2.34613234" y3="-3.08572009" z3="1.55155692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="2.19923738" y3="-1.97716558" z3="2.37294623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="1.76657949" y3="-0.7720587" z3="1.84754823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="1.98049682" y3="1.67323756" z3="0.04120485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="1.71182044" y3="2.82102815" z3="0.77612265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a12" x3="2.64399578" y3="3.84542163" z3="0.8294298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a13" x3="3.85276136" y3="3.72570128" z3="0.16025373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a14" x3="4.12584058" y3="2.57562611" z3="-0.5656884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a15" x3="3.19148554" y3="1.55451438" z3="-0.63013102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F" id="a16" x3="0.31140169" y3="0.38582173" z3="-2.17195107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N" id="a17" x3="-1.06520144" y3="-0.23132345" z3="-0.50111464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C" id="a18" x3="-2.04926062" y3="-0.62107549" z3="-1.45476359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a19" x3="-1.77138145" y3="-1.60916917" z3="-2.39100783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a20" x3="-2.74595383" y3="-2.00391362" z3="-3.29409106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a21" x3="-4.00656633" y3="-1.42685519" z3="-3.25978748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a22" x3="-4.28901835" y3="-0.44938386" z3="-2.31709608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a23" x3="-3.31327387" y3="-0.04323995" z3="-1.42113644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a24" x3="-1.41974397" y3="-0.35052696" z3="0.86783474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a25" x3="-1.62481148" y3="-1.62928469" z3="1.37516654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a26" x3="-1.96929611" y3="-1.80795935" z3="2.70352035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a27" x3="-2.09641987" y3="-0.71297179" z3="3.54629312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a28" x3="-1.89251854" y3="0.56230063" z3="3.0427795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a29" x3="-1.56813133" y3="0.74886327" z3="1.7069114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="1.47663081" y3="-1.68034458" z3="-1.40053964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="2.19720085" y3="-3.82726842" z3="-0.45467971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="2.67332078" y3="-4.03083347" z3="1.96408812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a33" x3="2.40472032" y3="-2.05472067" z3="3.43230412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a34" x3="1.62242746" y3="0.08635149" z3="2.49038527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a35" x3="0.77856371" y3="2.90279708" z3="1.31630277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a36" x3="2.42700766" y3="4.73699072" z3="1.40277019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a37" x3="4.58125992" y3="4.52415631" z3="0.20831194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a38" x3="5.06745863" y3="2.47448519" z3="-1.08886444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a39" x3="3.40471534" y3="0.65566872" z3="-1.19410328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a40" x3="-0.79777053" y3="-2.07926449" z3="-2.40338849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a41" x3="-2.52117172" y3="-2.77228382" z3="-4.02198981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a42" x3="-4.76743059" y3="-1.74078128" z3="-3.96193525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a43" x3="-5.27043193" y3="0.00483874" z3="-2.28216533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a44" x3="-3.53261044" y3="0.71679191" z3="-0.68248914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a45" x3="-1.491368" y3="-2.4825844" z3="0.72348643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a46" x3="-2.12066195" y3="-2.80867255" z3="3.08582365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a47" x3="-2.35407701" y3="-0.85273356" z3="4.58768351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a48" x3="-1.99890005" y3="1.42425499" z3="3.68841835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a49" x3="-1.43780129" y3="1.75126189" z3="1.32428898">
                              <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="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" 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="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a29" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                        </bondArray>
                        <formula concise="C25H20F2N2">
                           <atomArray count="25 20 2 2" elementType="C H F N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">366.2777063999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C25H20F2N2/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:7,13,21,27,6,8,12,14,20,22,26,28,5,9,11,15,19,23,25,29,4,10,18,24,2,1,16,3,17/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:49nFCNC3C3C3C3C3C3C3C3C3C3C3C3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s2;s17;s18;s19;s20;s21;s18s22;s17;s24;s25;s26;s27;s24s28;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s19;s20;s21;s22;s23;s25;s26;s27;s28;s29;/rC:-.4724,1.9558,-.957;-.0446,.6589,-.8797;1.0414,.6024,.0107;1.4907,-.6563,.4896;1.6613,-1.7609,-.3386;2.0745,-2.9719,.197;2.3461,-3.0857,1.5516;2.1992,-1.9772,2.3729;1.7666,-.7721,1.8475;1.9805,1.6732,.0412;1.7118,2.821,.7761;2.644,3.8454,.8294;3.8528,3.7257,.1603;4.1258,2.5756,-.5657;3.1915,1.5545,-.6301;.3114,.3858,-2.172;-1.0652,-.2313,-.5011;-2.0493,-.6211,-1.4548;-1.7714,-1.6092,-2.391;-2.746,-2.0039,-3.2941;-4.0066,-1.4269,-3.2598;-4.289,-.4494,-2.3171;-3.3133,-.0432,-1.4211;-1.4197,-.3505,.8678;-1.6248,-1.6293,1.3752;-1.9693,-1.808,2.7035;-2.0964,-.713,3.5463;-1.8925,.5623,3.0428;-1.5681,.7489,1.7069;1.4766,-1.6803,-1.4005;2.1972,-3.8273,-.4547;2.6733,-4.0308,1.9641;2.4047,-2.0547,3.4323;1.6224,.0864,2.4904;.7786,2.9028,1.3163;2.427,4.737,1.4028;4.5813,4.5242,.2083;5.0675,2.4745,-1.0889;3.4047,.6557,-1.1941;-.7978,-2.0793,-2.4034;-2.5212,-2.7723,-4.022;-4.7674,-1.7408,-3.9619;-5.2704,.0048,-2.2822;-3.5326,.7168,-.6825;-1.4914,-2.4826,.7235;-2.1207,-2.8087,3.0858;-2.3541,-.8527,4.5877;-1.9989,1.4243,3.6884;-1.4378,1.7513,1.3243;</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 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F" id="a1" x3="-0.472422" y3="1.955848" z3="-0.956952"/>
                  <atom elementType="C" id="a2" x3="-0.044648" y3="0.658945" z3="-0.879731"/>
                  <atom elementType="N" id="a3" x3="1.041411" y3="0.602402" z3="0.010716"/>
                  <atom elementType="C" id="a4" x3="1.490701" y3="-0.656317" z3="0.48959"/>
                  <atom elementType="C" id="a5" x3="1.661334" y3="-1.760872" z3="-0.338624"/>
                  <atom elementType="C" id="a6" x3="2.07446" y3="-2.971946" z3="0.196968"/>
                  <atom elementType="C" id="a7" x3="2.346132" y3="-3.08572" z3="1.551557"/>
                  <atom elementType="C" id="a8" x3="2.199237" y3="-1.977166" z3="2.372946"/>
                  <atom elementType="C" id="a9" x3="1.766579" y3="-0.772059" z3="1.847548"/>
                  <atom elementType="C" id="a10" x3="1.980497" y3="1.673238" z3="0.041205"/>
                  <atom elementType="C" id="a11" x3="1.71182" y3="2.821028" z3="0.776123"/>
                  <atom elementType="C" id="a12" x3="2.643996" y3="3.845422" z3="0.82943"/>
                  <atom elementType="C" id="a13" x3="3.852761" y3="3.725701" z3="0.160254"/>
                  <atom elementType="C" id="a14" x3="4.125841" y3="2.575626" z3="-0.565688"/>
                  <atom elementType="C" id="a15" x3="3.191486" y3="1.554514" z3="-0.630131"/>
                  <atom elementType="F" id="a16" x3="0.311402" y3="0.385822" z3="-2.171951"/>
                  <atom elementType="N" id="a17" x3="-1.065201" y3="-0.231323" z3="-0.501115"/>
                  <atom elementType="C" id="a18" x3="-2.049261" y3="-0.621075" z3="-1.454764"/>
                  <atom elementType="C" id="a19" x3="-1.771381" y3="-1.609169" z3="-2.391008"/>
                  <atom elementType="C" id="a20" x3="-2.745954" y3="-2.003914" z3="-3.294091"/>
                  <atom elementType="C" id="a21" x3="-4.006566" y3="-1.426855" z3="-3.259787"/>
                  <atom elementType="C" id="a22" x3="-4.289018" y3="-0.449384" z3="-2.317096"/>
                  <atom elementType="C" id="a23" x3="-3.313274" y3="-0.04324" z3="-1.421136"/>
                  <atom elementType="C" id="a24" x3="-1.419744" y3="-0.350527" z3="0.867835"/>
                  <atom elementType="C" id="a25" x3="-1.624811" y3="-1.629285" z3="1.375167"/>
                  <atom elementType="C" id="a26" x3="-1.969296" y3="-1.807959" z3="2.70352"/>
                  <atom elementType="C" id="a27" x3="-2.09642" y3="-0.712972" z3="3.546293"/>
                  <atom elementType="C" id="a28" x3="-1.892519" y3="0.562301" z3="3.042779"/>
                  <atom elementType="C" id="a29" x3="-1.568131" y3="0.748863" z3="1.706911"/>
                  <atom elementType="H" id="a30" x3="1.476631" y3="-1.680345" z3="-1.40054"/>
                  <atom elementType="H" id="a31" x3="2.197201" y3="-3.827268" z3="-0.45468"/>
                  <atom elementType="H" id="a32" x3="2.673321" y3="-4.030833" z3="1.964088"/>
                  <atom elementType="H" id="a33" x3="2.40472" y3="-2.054721" z3="3.432304"/>
                  <atom elementType="H" id="a34" x3="1.622427" y3="0.086351" z3="2.490385"/>
                  <atom elementType="H" id="a35" x3="0.778564" y3="2.902797" z3="1.316303"/>
                  <atom elementType="H" id="a36" x3="2.427008" y3="4.736991" z3="1.40277"/>
                  <atom elementType="H" id="a37" x3="4.58126" y3="4.524156" z3="0.208312"/>
                  <atom elementType="H" id="a38" x3="5.067459" y3="2.474485" z3="-1.088864"/>
                  <atom elementType="H" id="a39" x3="3.404715" y3="0.655669" z3="-1.194103"/>
                  <atom elementType="H" id="a40" x3="-0.797771" y3="-2.079264" z3="-2.403388"/>
                  <atom elementType="H" id="a41" x3="-2.521172" y3="-2.772284" z3="-4.02199"/>
                  <atom elementType="H" id="a42" x3="-4.767431" y3="-1.740781" z3="-3.961935"/>
                  <atom elementType="H" id="a43" x3="-5.270432" y3="0.004839" z3="-2.282165"/>
                  <atom elementType="H" id="a44" x3="-3.53261" y3="0.716792" z3="-0.682489"/>
                  <atom elementType="H" id="a45" x3="-1.491368" y3="-2.482584" z3="0.723486"/>
                  <atom elementType="H" id="a46" x3="-2.120662" y3="-2.808673" z3="3.085824"/>
                  <atom elementType="H" id="a47" x3="-2.354077" y3="-0.852734" z3="4.587684"/>
                  <atom elementType="H" id="a48" x3="-1.9989" y3="1.424255" z3="3.688418"/>
                  <atom elementType="H" id="a49" x3="-1.437801" y3="1.751262" z3="1.324289"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" 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="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a29" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C25H20F2N2">
                  <atomArray count="25 20 2 2" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2777063999998</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C25H20F2N2/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:7,13,21,27,6,8,12,14,20,22,26,28,5,9,11,15,19,23,25,29,4,10,18,24,2,1,16,3,17/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:49nFCNC3C3C3C3C3C3C3C3C3C3C3C3FNC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s3;s10;s11;s12;s13;s10s14;s2;s2;s17;s18;s19;s20;s21;s18s22;s17;s24;s25;s26;s27;s24s28;s5;s6;s7;s8;s9;s11;s12;s13;s14;s15;s19;s20;s21;s22;s23;s25;s26;s27;s28;s29;/rC:-.4724,1.9558,-.957;-.0446,.6589,-.8797;1.0414,.6024,.0107;1.4907,-.6563,.4896;1.6613,-1.7609,-.3386;2.0745,-2.9719,.197;2.3461,-3.0857,1.5516;2.1992,-1.9772,2.3729;1.7666,-.7721,1.8475;1.9805,1.6732,.0412;1.7118,2.821,.7761;2.644,3.8454,.8294;3.8528,3.7257,.1603;4.1258,2.5756,-.5657;3.1915,1.5545,-.6301;.3114,.3858,-2.172;-1.0652,-.2313,-.5011;-2.0493,-.6211,-1.4548;-1.7714,-1.6092,-2.391;-2.746,-2.0039,-3.2941;-4.0066,-1.4269,-3.2598;-4.289,-.4494,-2.3171;-3.3133,-.0432,-1.4211;-1.4197,-.3505,.8678;-1.6248,-1.6293,1.3752;-1.9693,-1.808,2.7035;-2.0964,-.713,3.5463;-1.8925,.5623,3.0428;-1.5681,.7489,1.7069;1.4766,-1.6803,-1.4005;2.1972,-3.8273,-.4547;2.6733,-4.0308,1.9641;2.4047,-2.0547,3.4323;1.6224,.0864,2.4904;.7786,2.9028,1.3163;2.427,4.737,1.4028;4.5813,4.5242,.2083;5.0675,2.4745,-1.0889;3.4047,.6557,-1.1941;-.7978,-2.0793,-2.4034;-2.5212,-2.7723,-4.022;-4.7674,-1.7408,-3.9619;-5.2704,.0048,-2.2822;-3.5326,.7168,-.6825;-1.4914,-2.4826,.7235;-2.1207,-2.8087,3.0858;-2.3541,-.8527,4.5877;-1.9989,1.4243,3.6884;-1.4378,1.7513,1.3243;</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">-1270.43621506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2801.06800331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4071.50421837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7302.96616004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3231.46194167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2537.79447386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1267.35825879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00242864</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.999923882524</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.999923882524</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">201.999847765047</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-52.953596022978</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.747752229241</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-56.701348252219</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="2253">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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141.3442 141.4110 141.5743 141.6146 141.7776 142.0593 142.0803 142.4374 142.8332 142.9737 143.2671 143.5628 143.6205 143.9964 144.1592 144.4574 144.5159 144.6874 144.7455 144.7829 144.9599 145.0305 145.1707 145.2919 145.4979 145.5695 145.9596 146.0288 146.0963 146.1304 146.3118 146.5031 146.6961 146.7722 146.9293 147.0655 147.2126 147.5033 147.6155 147.8558 148.0010 148.0359 148.3559 148.5938 148.7374 148.8922 148.9946 149.2184 149.4484 149.5009 149.6195 149.6855 149.7387 149.8644 150.0955 150.2015 150.2657 150.5820 150.7245 150.8145 150.8801 150.9627 151.1128 151.3184 151.3474 151.6302 151.7184 151.8570 151.9360 152.2005 152.4073 152.8025 152.8342 152.9123 153.1499 153.2262 153.3138 153.4448 153.4735 153.5728 153.7677 153.8412 153.9232 153.9576 154.5184 154.6726 154.8211 154.9897 155.1105 155.2165 155.2750 155.5994 155.6667 155.9394 156.2837 156.3506 156.4194 156.5030 156.5646 156.6136 156.7466 156.8755 156.9560 157.1487 157.3015 157.4561 157.5846 157.7013 157.7539 157.8516 158.0038 158.2598 158.3021 158.4895 158.5549 158.6950 158.8709 159.1204 159.2164 159.5062 159.5986 159.6095 159.8958 160.1273 160.2519 160.5039 160.6280 160.8382 160.8783 161.0904 161.2929 161.4034 161.6020 161.7596 161.8142 162.2593 162.3806 162.4750 162.6517 162.7435 162.7946 162.9209 163.2888 163.3254 163.4510 163.5270 163.6229 163.8399 163.9205 163.9843 164.0828 164.1621 164.2450 164.4509 164.7608 164.9192 164.9668 165.1511 165.3060 165.3792 165.7255 165.8378 165.8883 166.0586 166.2846 166.4821 166.5893 166.9361 166.9848 167.1029 167.2561 167.3055 167.3213 167.3724 167.5316 167.7946 167.8139 167.9633 168.0082 168.2354 168.2825 168.3544 168.5143 168.8703 169.0012 169.0327 169.1962 169.2750 169.3598 169.5584 169.5933 169.6661 169.7426 169.8548 169.9388 170.0714 170.1087 170.1860 170.1937 170.2330 170.3277 170.4145 170.5192 170.7259 170.7415 170.8279 170.8763 171.0861 171.1653 171.2882 171.3772 171.4516 171.5840 171.7217 171.7548 171.8694 171.9623 172.1468 172.2209 172.3130 172.4251 172.6054 172.7433 172.7905 172.8499 173.0092 173.0372 173.1614 173.2705 173.3610 173.4372 173.5418 173.5918 173.7068 173.7649 173.8114 173.8604 173.9497 173.9583 174.0374 174.0505 174.1365 174.2121 174.4192 174.5991 174.6288 174.7701 174.8429 174.9981 175.0483 175.2626 175.4399 175.5056 175.6152 175.7853 175.8293 175.9983 176.0528 176.1101 176.1581 176.3409 176.4581 176.5381 176.5726 176.7130 176.8163 176.8864 176.9883 177.1555 177.2074 177.3450 177.5219 177.6347 177.6592 177.7548 177.8721 177.9344 177.9684 178.0687 178.1579 178.2310 178.3883 178.5119 178.5825 178.6722 178.6870 178.8266 178.9035 179.0609 179.1303 179.1766 179.2855 179.3212 179.4733 179.6556 179.6859 179.7505 179.8164 179.8870 180.0299 180.1398 180.2216 180.5807 180.7737 180.8396 180.8706 181.0030 181.1844 181.2960 181.5321 181.5821 181.7415 181.8611 181.9002 182.0739 182.1253 182.3919 182.4294 182.5599 182.6728 182.9267 182.9760 183.0797 183.1009 183.3595 183.4786 183.5354 183.8072 183.9219 184.2468 184.3158 184.4783 184.6758 184.7483 184.8791 184.9593 185.1352 185.1779 185.3250 185.4096 185.5775 185.5854 185.7076 185.8395 185.9574 186.3243 186.3541 186.3901 186.4238 186.6258 186.7218 186.7387 186.8830 187.0499 187.0708 187.2893 187.3177 187.4002 187.7145 187.7968 187.8731 187.8956 187.9720 187.9916 188.2206 188.2497 188.3496 188.5054 188.5415 188.6189 188.6442 188.8637 188.9080 189.0125 189.0780 189.1915 189.2465 189.4136 189.4516 189.4780 189.5933 189.6741 189.7992 189.8163 189.8565 190.1296 190.1889 190.4055 190.4414 190.6608 190.7629 190.9204 191.1492 191.4271 191.4625 191.5674 191.6464 191.8977 191.9362 192.0481 192.1516 192.1821 192.3387 192.7911 192.9268 192.9817 193.2055 193.7396 194.0224 194.1040 194.1057 194.5918 194.7896 194.9675 195.0174 195.1333 195.2419 195.4189 195.6783 195.8971 195.9932 196.0986 196.1311 196.3722 196.4803 196.5384 196.6450 196.8405 196.8645 196.8852 197.1227 197.1369 197.3970 197.4149 197.5858 197.6027 197.7813 197.8182 197.8950 198.0615 198.2975 198.5840 198.6874 198.8579 198.9166 199.3315 199.4929 199.5767 200.0219 200.1691 200.2898 200.3909 200.5976 200.8135 200.8923 200.9850 201.1951 201.8020 201.8457 201.9959 202.0677 202.2192 202.3883 202.7433 202.9135 202.9789 203.2811 203.3732 203.5189 203.7865 203.8852 204.0944 204.2619 204.6618 204.7718 204.8621 205.1818 205.2698 205.4821 205.8282 205.9194 206.2277 206.4290 206.5554 206.7812 206.9765 207.1658 207.2900 207.4155 207.5446 207.7287 207.7937 207.8317 208.0236 208.0287 208.3370 208.3628 208.5048 208.5897 208.7666 209.2282 209.3164 209.7479 209.7498 209.9826 210.0876 210.4206 210.4683 210.5769 210.6770 210.7686 210.8728 210.9504 211.2258 211.2422 211.3436 211.4345 211.5493 211.5907 211.7263 211.8700 211.9754 212.1408 212.1574 212.3372 212.3607 212.5120 212.5554 212.7408 213.0407 213.2896 213.3877 213.5448 213.7908 213.8594 213.9127 214.2994 214.4736 214.5633 215.0051 215.0569 215.1723 215.2356 215.4786 215.6732 215.8227 215.9724 216.0884 216.4089 216.7886 217.1206 217.3515 217.5287 217.7639 217.8052 217.9344 217.9645 218.2722 218.3780 218.5539 218.8017 218.9181 219.1921 219.3072 219.6568 219.6791 219.7957 219.8189 220.1909 220.3318 220.4118 220.6450 221.2025 221.4352 221.4507 221.5119 221.5508 221.8395 222.0426 222.0856 222.3821 222.4080 222.6646 222.7898 222.8405 222.9522 223.0320 223.2105 223.3672 223.4264 223.4977 223.6007 223.6499 224.0187 224.1664 224.4792 224.5493 225.1720 225.2103 225.7362 225.9894 226.0826 226.4890 226.8500 226.9390 227.1974 227.2579 227.3924 227.4683 227.5794 227.6769 227.7743 227.8120 228.0079 228.0491 228.1827 228.2212 228.4547 228.4993 228.5350 228.6111 228.7714 228.7901 229.0510 229.2810 229.3216 229.5091 229.5632 229.9969 230.2834 230.4239 230.4995 230.8025 230.9024 230.9790 231.0606 231.1345 231.4671 231.5588 231.8855 231.9481 232.1618 232.1961 232.4289 232.5605 232.6648 232.7137 232.8081 233.0634 233.1049 233.6839 233.7645 233.9716 234.0603 234.1605 234.1876 234.2604 234.3296 234.4045 234.4512 234.5638 234.6057 234.6361 234.6577 234.8931 234.9383 235.0096 235.0731 235.1661 235.2187 235.3391 235.3691 235.4083 235.4859 235.5065 235.5748 235.7152 235.8570 235.9803 235.9933 236.1102 236.1460 236.4657 236.7160 236.8567 236.8680 236.9823 237.1336 237.3113 237.4296 237.5120 237.5874 237.9398 238.0033 238.0930 238.2007 238.2819 238.3041 238.4490 238.5347 238.7922 239.0384 239.1755 239.1996 239.4090 239.4674 239.7130 239.9242 239.9410 239.9953 240.1694 240.2915 240.7612 241.0600 241.3537 241.6811 241.9170 242.2251 242.3173 242.3632 242.5649 242.8015 242.9077 242.9702 243.0068 243.3787 243.5033 243.5666 244.0527 244.0686 244.1124 244.3163 244.3617 245.0769 245.1341 245.3920 245.4565 245.4900 245.6851 245.7188 245.8702 245.9140 246.0347 246.4792 246.6660 246.7161 246.8703 246.8831 247.1514 247.6187 248.0815 248.9206 248.9467 249.2374 249.8120 250.0079 250.0825 250.4124 251.0414 251.1059 251.1480 251.2635 251.3094 251.4058 251.5621 251.6501 252.0364 252.1853 253.1754 253.2432 253.6916 254.2947 254.6116 255.3713 255.4166 255.7460 255.8326 256.3183 256.4421 256.6387 256.7647 257.4784 257.6553 259.4825 260.5432 262.9999 263.1963 263.7448 264.1230 264.4489 264.8504 266.1257 266.6050 266.9287 266.9866 267.1718 267.8310 268.0102 268.3329 268.8670 268.9492 269.3432 269.6364 270.0675 270.2607 270.4547 270.8970 271.4515 271.5439 271.6084 271.6885 271.8044 271.9041 272.2208 272.2708 272.5412 272.6796 272.7023 272.7299 272.9909 273.1084 273.1617 273.2781 273.5895 273.9752 274.2242 274.8146 275.1453 275.1589 275.3256 275.6410 275.9162 276.0611 276.2845 276.3586 276.7234 276.7884 276.9076 277.1326 277.4474 277.4925 277.9023 278.0400 278.2839 278.6122 279.8485 279.8843 279.9117 280.1121 280.1937 280.3409 282.2739 282.3489 282.4839 282.7550 282.9302 283.6356 283.6784 283.9597 284.2768 284.3304 284.8284 285.0956 285.6471 285.6745 285.9606 286.1867 286.3418 286.8431 287.4490 287.6255 288.0168 288.1665 288.5498 289.1465 289.4038 289.5313 290.5676 290.5985 290.8270 291.2179 291.6310 291.6900 292.0709 292.2402 294.6518 295.2161 296.7273 297.0547 297.2579 297.7472 297.9449 297.9874 298.0530 300.8264 301.8808 301.9253 302.4875 302.6121 302.7156 302.9507 303.5121 303.6822 303.9154 303.9580 304.2862 304.3365 306.7208 306.7641 307.0891 307.2076 318.1669 318.6960 319.7874 319.8011 319.9717 320.1151 320.5093 320.9537 321.4310 321.8868 322.1684 322.4433 324.4807 324.9708 326.1502 328.7210 330.0300 330.6697 331.0401 331.0763 332.1170 332.4306 335.3943 338.7037 338.8844 339.3181 339.7556 340.0129 341.1086 341.7051 343.5857 347.0633 352.2440 352.3003 353.4204 353.4554 355.2946 356.0299 356.2551 357.1935 357.5578 358.3340 360.8838 360.9482 362.1150 362.3797 368.3223 368.4492 368.7902 369.3287 410.0377 410.0473 411.2251 411.6062 414.9782 415.7833 419.8086 421.7792 428.3873 432.1990 436.0309 436.7566 437.5772 438.5897 447.3382 449.6919 452.2768 452.3317 457.4257 459.7073 462.9030 463.7169 467.7646 468.9521 471.3665 476.3704 779.1640 780.3333 781.4642 782.4123 790.9217 791.4070 792.4776 793.8833 793.9027 794.4936 794.5616 797.1341 798.0339 803.6506 803.7293 804.5240 804.9352 806.8544 806.8817 807.3997 807.5809 815.4490 815.6006 815.8729 815.9495 1060.0456 1060.6587 1515.2242 1522.9348 4042.3020 4043.6348 4045.0851 4045.9647 4053.5670 4054.2947 4055.2447 4056.6382 4056.6492 4057.3092 4057.4375 4060.8567 4061.1422 4065.2647 4065.3170 4066.4117 4067.0171 4068.5038 4068.5371 4069.1516 4069.3869 4077.7961 4077.9473 4078.2883 4078.4009 5423.6383 5424.5019 7834.2647 7843.7920</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 N C C C C C C C C C C C C F N 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">-0.319117 0.676684 -0.206407 0.290710 -0.147000 -0.139307 -0.147154 -0.136222 -0.061256 0.212575 -0.113996 -0.131697 -0.123535 -0.120946 -0.117458 -0.321411 -0.208818 0.214117 -0.114615 -0.131159 -0.117739 -0.121714 -0.117689 0.286776 -0.059279 -0.134452 -0.147305 -0.142179 -0.149741 0.091542 0.100068 0.091610 0.095475 0.085717 0.086112 0.095168 0.089691 0.091732 0.098158 0.083893 0.093031 0.086554 0.092463 0.097564 0.088729 0.094630 0.092352 0.099018 0.095825</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 N C C C C C C C C C C C C F N 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">0.356223 -1.058265 0.403580 -0.210632 0.081228 0.063220 0.061197 0.070616 0.095608 -0.205425 0.084361 0.067121 0.064971 0.068985 0.092848 0.356240 0.404953 -0.204666 0.083712 0.066897 0.064576 0.068541 0.092649 -0.211170 0.095660 0.070399 0.060859 0.062854 0.080798 -0.057327 -0.059790 -0.061718 -0.058691 -0.045679 -0.053676 -0.059646 -0.060357 -0.059242 -0.047527 -0.053976 -0.059580 -0.060587 -0.059219 -0.047442 -0.045730 -0.058671 -0.061849 -0.059879 -0.057351</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 N C C C C C C C C C C C C F N 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">9.3191 5.3233 7.2064 5.7093 6.1470 6.1393 6.1472 6.1362 6.0613 5.7874 6.1140 6.1317 6.1235 6.1209 6.1175 9.3214 7.2088 5.7859 6.1146 6.1312 6.1177 6.1217 6.1177 5.7132 6.0593 6.1345 6.1473 6.1422 6.1497 0.9085 0.8999 0.9084 0.9045 0.9143 0.9139 0.9048 0.9103 0.9083 0.9018 0.9161 0.9070 0.9134 0.9075 0.9024 0.9113 0.9054 0.9076 0.9010 0.9042</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">9.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 9.0000 7.0000 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">-0.3191 0.6767 -0.2064 0.2907 -0.1470 -0.1393 -0.1472 -0.1362 -0.0613 0.2126 -0.1140 -0.1317 -0.1235 -0.1209 -0.1175 -0.3214 -0.2088 0.2141 -0.1146 -0.1312 -0.1177 -0.1217 -0.1177 0.2868 -0.0593 -0.1345 -0.1473 -0.1422 -0.1497 0.0915 0.1001 0.0916 0.0955 0.0857 0.0861 0.0952 0.0897 0.0917 0.0982 0.0839 0.0930 0.0866 0.0925 0.0976 0.0887 0.0946 0.0924 0.0990 0.0958</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">0.9697 4.2594 2.5906 3.6193 3.7406 3.8026 3.8428 3.8141 3.7030 3.5560 3.7344 3.8205 3.8441 3.8101 3.7535 0.9653 2.6049 3.5559 3.7324 3.8166 3.8444 3.8119 3.7569 3.6345 3.7088 3.8028 3.8367 3.8036 3.7490 1.0085 0.9815 0.9870 0.9836 1.0086 1.0063 0.9831 0.9861 0.9848 0.9985 1.0068 0.9844 0.9870 0.9853 0.9998 1.0044 0.9837 0.9865 0.9816 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">0.9697 4.2594 2.5906 3.6193 3.7406 3.8026 3.8428 3.8141 3.7030 3.5560 3.7344 3.8205 3.8441 3.8101 3.7535 0.9653 2.6049 3.5559 3.7324 3.8166 3.8444 3.8119 3.7569 3.6345 3.7088 3.8028 3.8367 3.8036 3.7490 1.0085 0.9815 0.9870 0.9836 1.0086 1.0063 0.9831 0.9861 0.9848 0.9985 1.0068 0.9844 0.9870 0.9853 0.9998 1.0044 0.9837 0.9865 0.9816 1.0066</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">0.9616 1.0999 0.9556 1.0965 0.8288 0.8220 1.2853 1.2919 1.3553 0.9874 1.3776 0.9773 1.3634 0.9816 1.3586 0.9803 0.9803 1.2990 1.3017 1.3682 0.9899 1.3694 0.9789 1.3664 0.9825 1.3631 0.9796 0.9816 0.8311 0.8388 1.2990 1.2993 1.3636 0.9917 1.3691 0.9816 1.3662 0.9807 1.3655 0.9806 0.9823 1.2974 1.2902 1.3535 0.9798 1.3574 0.9806 1.3778 0.9815 1.3563 0.9784 0.9859</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 1 2 1 15 1 16 2 3 2 9 3 4 3 8 4 5 4 29 5 6 5 30 6 7 6 31 7 8 7 32 8 33 9 10 9 14 10 11 10 34 11 12 11 35 12 13 12 36 13 14 13 37 14 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">-1272.974482579</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047867676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1273.022350254835</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.46905 -0.42303 0.04601 -6.90706 6.42567 -0.48139 9.21361 -8.57117 0.64244</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.04386</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
