<?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">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">F F F F O O N N C C C C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-6.042993"
                        y3="0.435315"
                        z3="0.27808"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.093001"
                        y3="0.81407"
                        z3="2.165062"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.458908"
                        y3="1.887845"
                        z3="0.409153"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.703341"
                        y3="-1.801795"
                        z3="1.691614"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.857875"
                        y3="2.437718"
                        z3="-0.677749"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.215537"
                        y3="-1.485117"
                        z3="-0.753843"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.358074"
                        y3="1.246288"
                        z3="-2.206916"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.670209"
                        y3="0.416791"
                        z3="0.400608"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.515929"
                        y3="-0.864728"
                        z3="-1.154363"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.410313"
                        y3="0.062432"
                        z3="-0.358232"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.731547"
                        y3="-0.119454"
                        z3="-2.485632"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.346807"
                        y3="1.408288"
                        z3="-1.070441"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.795691"
                        y3="-1.145462"
                        z3="-0.412082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.856945"
                        y3="-0.43604"
                        z3="-0.278681"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.522637"
                        y3="2.27829"
                        z3="-3.193889"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.714129"
                        y3="-0.129534"
                        z3="-0.153182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.063447"
                        y3="-2.421561"
                        z3="0.06246"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.867344"
                        y3="-0.388572"
                        z3="0.567645"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.22138"
                        y3="-2.684383"
                        z3="0.781875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.125832"
                        y3="-1.671981"
                        z3="1.038963"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.052061"
                        y3="0.213778"
                        z3="0.538961"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.862588"
                        y3="0.694784"
                        z3="0.852886"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.552661"
                        y3="-0.909018"
                        z3="1.186078"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.954757"
                        y3="1.159208"
                        z3="0.067968"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.909751"
                        y3="-1.106494"
                        z3="1.343008"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.318572"
                        y3="0.987974"
                        z3="0.239893"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.796073"
                        y3="-0.151223"
                        z3="0.86914"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.006573"
                        y3="-1.808984"
                        z3="-1.344102"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.05846"
                        y3="0.203985"
                        z3="0.668503"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.102988"
                        y3="-0.536476"
                        z3="-3.279499"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.768486"
                        y3="-0.17501"
                        z3="-2.825247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.062665"
                        y3="2.062569"
                        z3="-4.090979"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.191307"
                        y3="3.227689"
                        z3="-2.781896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.571003"
                        y3="2.36667"
                        z3="-3.482415"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.355888"
                        y3="-3.219569"
                        z3="-0.126667"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.324322"
                        y3="1.355897"
                        z3="0.54729"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.415021"
                        y3="-3.684672"
                        z3="1.144848"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.024243"
                        y3="-1.882769"
                        z3="1.604139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.572679"
                        y3="2.03529"
                        z3="-0.441354"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.261267"
                        y3="-1.996328"
                        z3="1.847579"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.005055"
                        y3="1.73737"
                        z3="-0.129122"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.859543"
                        y3="-0.298464"
                        z3="0.99844"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.518217"
                        y3="0.871872"
                        z3="-0.515751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
               </bondArray>
               <formula concise="C19H16F4N2O2">
                  <atomArray count="19 16 4 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.20911279999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H16F4N2O2/c1-25-10-13(11-5-4-6-12(9-11)19(21,22)23)16(18(25)27)17(26)24-15-8-3-2-7-14(15)20/h2-9,13,16,24H,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,27,26,19,17,20,25,24,16,11,13,18,9,23,21,10,14,12,22,4,1,2,3,8,7,6,5/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,17.3,18.3,26.1,27.1/rA:43nFFFFO1O1NNCCCC3C3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s7s9;s5s7s10;s9;s6s8s10;s7;s13;s13;s16;s17;s18s19;s8;s1s2s3s18;s4s21;s21;s23;s24;s25s26;s9;s10;s11;s11;s15;s15;s15;s17;s8;s19;s20;s24;s25;s26;s27;s16;/rC:-6.043,.4353,.2781;-5.093,.8141,2.1651;-4.4589,1.8878,.4092;3.7033,-1.8018,1.6916;.8579,2.4377,-.6777;2.2155,-1.4851,-.7538;-.3581,1.2463,-2.2069;2.6702,.4168,.4006;-.5159,-.8647,-1.1544;.4103,.0624,-.3582;-.7315,-.1195,-2.4856;.3468,1.4083,-1.0704;-1.7957,-1.1455,-.4121;1.8569,-.436,-.2787;-.5226,2.2783,-3.1939;-2.7141,-.1295,-.1532;-2.0634,-2.4216,.0625;-3.8673,-.3886,.5676;-3.2214,-2.6844,.7819;-4.1258,-1.672,1.039;4.0521,.2138,.539;-4.8626,.6948,.8529;4.5527,-.909,1.1861;4.9548,1.1592,.068;5.9098,-1.1065,1.343;6.3186,.988,.2399;6.7961,-.1512,.8691;-.0066,-1.809,-1.3441;.0585,.204,.6685;-.103,-.5365,-3.2795;-1.7685,-.175,-2.8252;.0627,2.0626,-4.091;-.1913,3.2277,-2.7819;-1.571,2.3667,-3.4824;-1.3559,-3.2196,-.1267;2.3243,1.3559,.5473;-3.415,-3.6847,1.1448;-5.0242,-1.8828,1.6041;4.5727,2.0353,-.4414;6.2613,-1.9963,1.8476;7.0051,1.7374,-.1291;7.8595,-.2985,.9984;-2.5182,.8719,-.5158;</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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">1499</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">inp</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1061</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2467.7696228812 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-04</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-07</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">off</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">125</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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">6.108e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.584 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="-6.04299299"
                                 y3="0.43531507"
                                 z3="0.27807969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.09300101"
                                 y3="0.81406981"
                                 z3="2.16506197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.45890794"
                                 y3="1.88784532"
                                 z3="0.40915281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.7033406"
                                 y3="-1.8017952"
                                 z3="1.69161362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.8578747"
                                 y3="2.43771828"
                                 z3="-0.67774923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.21553665"
                                 y3="-1.48511698"
                                 z3="-0.75384254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.35807416"
                                 y3="1.24628819"
                                 z3="-2.20691626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.67020853"
                                 y3="0.41679132"
                                 z3="0.40060816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.5159292"
                                 y3="-0.86472754"
                                 z3="-1.15436282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.41031346"
                                 y3="0.06243153"
                                 z3="-0.3582322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.73154656"
                                 y3="-0.11945356"
                                 z3="-2.48563244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.34680746"
                                 y3="1.40828792"
                                 z3="-1.07044144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.79569104"
                                 y3="-1.14546163"
                                 z3="-0.41208158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.85694499"
                                 y3="-0.4360397"
                                 z3="-0.27868127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.52263667"
                                 y3="2.27828956"
                                 z3="-3.19388886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.71412907"
                                 y3="-0.12953368"
                                 z3="-0.15318243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.06344697"
                                 y3="-2.42156137"
                                 z3="0.06245978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.86734393"
                                 y3="-0.38857182"
                                 z3="0.56764488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.2213797"
                                 y3="-2.68438287"
                                 z3="0.7818753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.12583156"
                                 y3="-1.67198079"
                                 z3="1.03896298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.0520609"
                                 y3="0.21377794"
                                 z3="0.5389612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.86258805"
                                 y3="0.69478435"
                                 z3="0.85288607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.55266102"
                                 y3="-0.90901779"
                                 z3="1.18607824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.95475661"
                                 y3="1.15920771"
                                 z3="0.06796783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.90975144"
                                 y3="-1.10649364"
                                 z3="1.34300754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.31857222"
                                 y3="0.98797389"
                                 z3="0.23989256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.79607296"
                                 y3="-0.15122281"
                                 z3="0.86914041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.00657343"
                                 y3="-1.80898359"
                                 z3="-1.34410172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.05845991"
                                 y3="0.20398529"
                                 z3="0.66850261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.1029876"
                                 y3="-0.53647591"
                                 z3="-3.2794985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.7684858"
                                 y3="-0.17500991"
                                 z3="-2.82524703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.06266461"
                                 y3="2.06256946"
                                 z3="-4.09097894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.19130665"
                                 y3="3.22768885"
                                 z3="-2.78189602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.57100348"
                                 y3="2.36667033"
                                 z3="-3.48241508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.35588783"
                                 y3="-3.2195695"
                                 z3="-0.12666736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.32432188"
                                 y3="1.35589674"
                                 z3="0.54728951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.41502117"
                                 y3="-3.68467161"
                                 z3="1.14484833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.02424328"
                                 y3="-1.88276909"
                                 z3="1.60413859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.5726786"
                                 y3="2.03528995"
                                 z3="-0.44135413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.26126702"
                                 y3="-1.99632845"
                                 z3="1.84757926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.00505492"
                                 y3="1.73736969"
                                 z3="-0.12912168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.85954321"
                                 y3="-0.29846361"
                                 z3="0.99844032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.51821701"
                                 y3="0.87187177"
                                 z3="-0.51575074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                        </bondArray>
                        <formula concise="C19H16F4N2O2">
                           <atomArray count="19 16 4 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">364.20911279999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H16F4N2O2/c1-25-10-13(11-5-4-6-12(9-11)19(21,22)23)16(18(25)27)17(26)24-15-8-3-2-7-14(15)20/h2-9,13,16,24H,10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,27,26,19,17,20,25,24,16,11,13,18,9,23,21,10,14,12,22,4,1,2,3,8,7,6,5/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,17.3,18.3,26.1,27.1/rA:43nFFFFO1O1NNCCCC3C3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s7s9;s5s7s10;s9;s6s8s10;s7;s13;s13;s16;s17;s18s19;s8;s1s2s3s18;s4s21;s21;s23;s24;s25s26;s9;s10;s11;s11;s15;s15;s15;s17;s8;s19;s20;s24;s25;s26;s27;s16;/rC:-6.043,.4353,.2781;-5.093,.8141,2.1651;-4.4589,1.8878,.4092;3.7033,-1.8018,1.6916;.8579,2.4377,-.6777;2.2155,-1.4851,-.7538;-.3581,1.2463,-2.2069;2.6702,.4168,.4006;-.5159,-.8647,-1.1544;.4103,.0624,-.3582;-.7315,-.1195,-2.4856;.3468,1.4083,-1.0704;-1.7957,-1.1455,-.4121;1.8569,-.436,-.2787;-.5226,2.2783,-3.1939;-2.7141,-.1295,-.1532;-2.0634,-2.4216,.0625;-3.8673,-.3886,.5676;-3.2214,-2.6844,.7819;-4.1258,-1.672,1.039;4.0521,.2138,.539;-4.8626,.6948,.8529;4.5527,-.909,1.1861;4.9548,1.1592,.068;5.9098,-1.1065,1.343;6.3186,.988,.2399;6.7961,-.1512,.8691;-.0066,-1.809,-1.3441;.0585,.204,.6685;-.103,-.5365,-3.2795;-1.7685,-.175,-2.8252;.0627,2.0626,-4.091;-.1913,3.2277,-2.7819;-1.571,2.3667,-3.4824;-1.3559,-3.2196,-.1267;2.3243,1.3559,.5473;-3.415,-3.6847,1.1448;-5.0242,-1.8828,1.6041;4.5727,2.0353,-.4414;6.2613,-1.9963,1.8476;7.0051,1.7374,-.1291;7.8595,-.2985,.9984;-2.5182,.8719,-.5158;</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="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</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="-6.042993"
                        y3="0.435315"
                        z3="0.27808"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.093001"
                        y3="0.81407"
                        z3="2.165062"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.458908"
                        y3="1.887845"
                        z3="0.409153"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.703341"
                        y3="-1.801795"
                        z3="1.691614"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.857875"
                        y3="2.437718"
                        z3="-0.677749"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.215537"
                        y3="-1.485117"
                        z3="-0.753843"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.358074"
                        y3="1.246288"
                        z3="-2.206916"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.670209"
                        y3="0.416791"
                        z3="0.400608"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.515929"
                        y3="-0.864728"
                        z3="-1.154363"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.410313"
                        y3="0.062432"
                        z3="-0.358232"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.731547"
                        y3="-0.119454"
                        z3="-2.485632"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.346807"
                        y3="1.408288"
                        z3="-1.070441"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.795691"
                        y3="-1.145462"
                        z3="-0.412082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.856945"
                        y3="-0.43604"
                        z3="-0.278681"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.522637"
                        y3="2.27829"
                        z3="-3.193889"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.714129"
                        y3="-0.129534"
                        z3="-0.153182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.063447"
                        y3="-2.421561"
                        z3="0.06246"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.867344"
                        y3="-0.388572"
                        z3="0.567645"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.22138"
                        y3="-2.684383"
                        z3="0.781875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.125832"
                        y3="-1.671981"
                        z3="1.038963"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.052061"
                        y3="0.213778"
                        z3="0.538961"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.862588"
                        y3="0.694784"
                        z3="0.852886"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.552661"
                        y3="-0.909018"
                        z3="1.186078"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.954757"
                        y3="1.159208"
                        z3="0.067968"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.909751"
                        y3="-1.106494"
                        z3="1.343008"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.318572"
                        y3="0.987974"
                        z3="0.239893"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.796073"
                        y3="-0.151223"
                        z3="0.86914"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.006573"
                        y3="-1.808984"
                        z3="-1.344102"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.05846"
                        y3="0.203985"
                        z3="0.668503"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.102988"
                        y3="-0.536476"
                        z3="-3.279499"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.768486"
                        y3="-0.17501"
                        z3="-2.825247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.062665"
                        y3="2.062569"
                        z3="-4.090979"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.191307"
                        y3="3.227689"
                        z3="-2.781896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.571003"
                        y3="2.36667"
                        z3="-3.482415"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.355888"
                        y3="-3.219569"
                        z3="-0.126667"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.324322"
                        y3="1.355897"
                        z3="0.54729"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.415021"
                        y3="-3.684672"
                        z3="1.144848"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.024243"
                        y3="-1.882769"
                        z3="1.604139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.572679"
                        y3="2.03529"
                        z3="-0.441354"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.261267"
                        y3="-1.996328"
                        z3="1.847579"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.005055"
                        y3="1.73737"
                        z3="-0.129122"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.859543"
                        y3="-0.298464"
                        z3="0.99844"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.518217"
                        y3="0.871872"
                        z3="-0.515751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
               </bondArray>
               <formula concise="C19H16F4N2O2">
                  <atomArray count="19 16 4 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.20911279999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H16F4N2O2/c1-25-10-13(11-5-4-6-12(9-11)19(21,22)23)16(18(25)27)17(26)24-15-8-3-2-7-14(15)20/h2-9,13,16,24H,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,27,26,19,17,20,25,24,16,11,13,18,9,23,21,10,14,12,22,4,1,2,3,8,7,6,5/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,17.3,18.3,26.1,27.1/rA:43nFFFFO1O1NNCCCC3C3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s7s9;s5s7s10;s9;s6s8s10;s7;s13;s13;s16;s17;s18s19;s8;s1s2s3s18;s4s21;s21;s23;s24;s25s26;s9;s10;s11;s11;s15;s15;s15;s17;s8;s19;s20;s24;s25;s26;s27;s16;/rC:-6.043,.4353,.2781;-5.093,.8141,2.1651;-4.4589,1.8878,.4092;3.7033,-1.8018,1.6916;.8579,2.4377,-.6777;2.2155,-1.4851,-.7538;-.3581,1.2463,-2.2069;2.6702,.4168,.4006;-.5159,-.8647,-1.1544;.4103,.0624,-.3582;-.7315,-.1195,-2.4856;.3468,1.4083,-1.0704;-1.7957,-1.1455,-.4121;1.8569,-.436,-.2787;-.5226,2.2783,-3.1939;-2.7141,-.1295,-.1532;-2.0634,-2.4216,.0625;-3.8673,-.3886,.5676;-3.2214,-2.6844,.7819;-4.1258,-1.672,1.039;4.0521,.2138,.539;-4.8626,.6948,.8529;4.5527,-.909,1.1861;4.9548,1.1592,.068;5.9098,-1.1065,1.343;6.3186,.988,.2399;6.7961,-.1512,.8691;-.0066,-1.809,-1.3441;.0585,.204,.6685;-.103,-.5365,-3.2795;-1.7685,-.175,-2.8252;.0627,2.0626,-4.091;-.1913,3.2277,-2.7819;-1.571,2.3667,-3.4824;-1.3559,-3.2196,-.1267;2.3243,1.3559,.5473;-3.415,-3.6847,1.1448;-5.0242,-1.8828,1.6041;4.5727,2.0353,-.4414;6.2613,-1.9963,1.8476;7.0051,1.7374,-.1291;7.8595,-.2985,.9984;-2.5182,.8719,-.5158;</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">-1393.20054126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2467.76962288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3860.97016414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6814.60910780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2953.63894367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2781.02629672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1387.82575547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00387281</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000161802921</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000161802921</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000323605843</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-126.793955813331</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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105.7267 105.9626 106.0850 106.1910 106.2759 106.4577 106.5758 106.7674 107.0149 107.0739 107.3201 107.4719 107.5717 107.6024 107.9665 108.1796 108.2814 108.3848 108.6435 109.0882 109.1859 109.4914 109.6047 109.7675 110.1525 110.2127 110.4996 110.6523 110.7437 110.7866 110.9705 111.4340 111.6257 111.7065 111.8529 111.9806 112.2362 112.5998 112.7963 112.9322 113.1187 113.2143 113.3664 113.8522 113.8912 114.0909 114.1585 114.3843 114.5729 114.6862 114.8246 114.9071 115.2013 115.3559 115.3762 115.6081 115.8345 115.9489 116.3475 116.4833 116.6108 116.9385 117.0324 117.1253 117.2006 117.4005 117.4701 117.6006 117.7354 117.9203 118.0360 118.1426 118.3240 118.7185 118.7436 118.9870 119.0221 119.2645 119.3666 119.5018 119.6924 119.7435 119.8561 120.2464 120.3055 120.5533 120.7845 121.0934 121.2535 121.5792 121.7216 122.0175 122.4412 122.5778 122.9353 123.1869 123.4421 123.5286 123.9189 124.0645 124.4535 124.7469 124.9920 125.2516 125.7868 126.0171 126.3349 126.4616 126.9616 127.1675 127.3172 127.8183 127.9381 128.6204 128.7013 129.0813 129.4434 129.6017 129.7439 129.7595 130.0362 130.2229 130.6552 130.7443 131.0200 131.2902 131.7697 131.9106 132.1429 132.4882 132.6521 133.1476 133.3237 133.5901 134.0161 134.0330 134.2419 134.5027 134.6559 134.8869 135.2505 135.7272 136.0025 136.4702 136.9714 137.2163 137.4171 137.6481 138.2251 138.3925 138.6534 138.7766 138.9906 139.3606 139.9354 140.2309 140.4251 140.5936 141.0076 141.5410 141.8135 142.0370 142.5620 142.8114 143.0111 143.2597 143.3337 143.7752 144.0761 144.1772 144.4616 144.7467 145.0161 145.2773 145.6292 145.9203 146.1931 146.4115 146.4506 146.5256 146.9157 147.0895 147.3566 147.6582 148.0353 148.2369 148.3462 148.7196 149.0542 149.1481 149.6405 149.7039 149.9275 150.0100 150.3978 150.5263 150.8342 151.0811 151.9579 152.5805 153.0901 153.5904 153.7083 153.9532 154.3825 154.5542 154.6641 155.3023 155.7398 155.7842 156.1104 156.4961 156.7338 156.9696 157.1610 157.9098 158.1723 158.3343 159.2130 160.4083 160.9634 161.0951 161.7974 162.1094 163.3947 163.6677 164.5693 164.8406 166.1648 166.6806 167.6955 167.9331 168.8904 169.7063 170.0561 172.4319 173.1100 173.8121 177.0278 178.0490 178.4338 178.7441 180.0401 180.7975 182.5842 183.1702 183.9207 187.5137 188.5292 188.5897 188.7162 188.9602 189.0976 189.1690 189.3851 189.4840 189.5880 189.6269 189.7294 189.7402 190.3666 190.5356 192.4715 192.5098 193.2320 193.4107 194.6151 195.6265 196.0000 196.5138 196.7861 196.9192 197.6429 199.3659 200.6864 203.0978 203.2394 205.2267 206.5415 206.6649 209.3304 210.3036 212.6663 227.8391 228.6835 229.1243 230.7017 232.7502 233.4536 236.0002 236.1168 238.8668 241.0518 241.6509 241.7950 244.6900 246.2220 247.1902 247.8003 248.4240 249.2469 250.0436 251.9552 616.4208 620.0056 626.3651 631.4898 632.0962 632.4367 633.1368 634.2992 634.7546 635.1229 636.0473 637.5782 638.1818 639.0456 643.5991 645.7569 649.4098 656.0584 658.2502 902.5240 904.0253 1200.3789 1200.9933 1557.0216 1560.1646 1563.2211 1564.5407</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">F F F F O O N N C C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.172681 -0.172038 -0.174454 -0.192835 -0.426233 -0.372061 -0.137428 -0.208241 0.187102 -0.039968 -0.123211 0.237060 -0.098585 0.251320 -0.177518 -0.132699 -0.197455 -0.091212 -0.092091 -0.144309 0.109275 0.539262 0.222310 -0.178815 -0.142563 -0.116514 -0.116489 0.094632 0.121439 0.111093 0.113533 0.102933 0.117547 0.103580 0.122790 0.172267 0.131453 0.121950 0.127774 0.121215 0.125878 0.127502 0.145484</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">F F F F O O N N C C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">9.1727 9.1720 9.1745 9.1928 8.4262 8.3721 7.1374 7.2082 5.8129 6.0400 6.1232 5.7629 6.0986 5.7487 6.1775 6.1327 6.1975 6.0912 6.0921 6.1443 5.8907 5.4607 5.7777 6.1788 6.1426 6.1165 6.1165 0.9054 0.8786 0.8889 0.8865 0.8971 0.8825 0.8964 0.8772 0.8277 0.8685 0.8781 0.8722 0.8788 0.8741 0.8725 0.8545</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.1727 -0.1720 -0.1745 -0.1928 -0.4262 -0.3721 -0.1374 -0.2082 0.1871 -0.0400 -0.1232 0.2371 -0.0986 0.2513 -0.1775 -0.1327 -0.1975 -0.0912 -0.0921 -0.1443 0.1093 0.5393 0.2223 -0.1788 -0.1426 -0.1165 -0.1165 0.0946 0.1214 0.1111 0.1135 0.1029 0.1175 0.1036 0.1228 0.1723 0.1315 0.1219 0.1278 0.1212 0.1259 0.1275 0.1455</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.1262 1.1290 1.1306 1.1106 2.0917 2.1484 3.1685 3.1836 3.6274 3.8246 3.9086 4.1664 3.7743 4.2587 3.8910 3.8730 4.0943 3.8908 3.9340 4.0573 3.6675 4.4493 4.1029 4.0086 3.9435 3.9701 3.9227 1.0543 1.0213 0.9958 0.9932 0.9912 1.0190 0.9930 1.0122 1.0433 1.0007 1.0151 1.0127 1.0085 1.0022 0.9989 1.0261</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.1262 1.1290 1.1306 1.1106 2.0917 2.1484 3.1685 3.1836 3.6274 3.8246 3.9086 4.1664 3.7743 4.2587 3.8910 3.8730 4.0943 3.8908 3.9340 4.0573 3.6675 4.4493 4.1029 4.0086 3.9435 3.9701 3.9227 1.0543 1.0213 0.9958 0.9932 0.9912 1.0190 0.9930 1.0122 1.0433 1.0007 1.0151 1.0127 1.0085 1.0022 0.9989 1.0261</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-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="45">1.1407 1.1402 1.1304 1.0612 1.9316 2.0065 0.9328 1.2659 0.9258 1.2297 0.9181 0.9509 0.9249 0.8766 0.8183 1.0104 0.9239 0.9232 0.9905 0.9703 1.0142 1.3044 1.4487 0.9783 0.9771 0.9806 1.4397 0.9315 1.4534 0.9544 1.4305 0.9980 1.4524 0.9746 0.9613 1.3659 1.3624 1.4703 1.4648 0.9586 1.4007 0.9779 1.4261 0.9742 0.9723</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 21 1 21 2 21 3 22 4 11 5 13 6 10 6 11 6 14 7 13 7 20 7 35 8 9 8 10 8 12 8 27 9 11 9 13 9 28 10 29 10 30 12 15 12 16 14 31 14 32 14 33 15 17 15 42 16 18 16 34 17 19 17 21 18 19 18 36 19 37 20 22 20 23 22 24 23 25 23 38 24 26 24 39 25 26 25 40 26 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021091829</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1393.221633084384</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.59098 -22.39111 0.19987 -1.01354 0.78933 -0.22421 -15.90482 15.04774 -0.85707</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.90818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.30841</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
