<?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="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">F F F O N N N C C C C C C C C C H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="22">1 1 1 2 3 3 3 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-1.808202"
                        y3="-2.277888"
                        z3="-0.833244"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.300401"
                        y3="-1.997682"
                        z3="0.673326"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.384403"
                        y3="-1.855878"
                        z3="1.194734"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.150974"
                        y3="0.4053"
                        z3="1.866008"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.835877"
                        y3="0.01242"
                        z3="-0.25978"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.699123"
                        y3="2.609345"
                        z3="-0.684983"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.875742"
                        y3="1.500251"
                        z3="-0.76173"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.502384"
                        y3="-0.093365"
                        z3="-0.057973"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.411036"
                        y3="0.748044"
                        z3="0.107425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.487434"
                        y3="-1.566062"
                        z3="0.253183"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.920448"
                        y3="0.353225"
                        z3="0.684264"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.686996"
                        y3="0.446575"
                        z3="-0.541661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.576844"
                        y3="2.093586"
                        z3="-0.222803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.733864"
                        y3="1.79674"
                        z3="-0.837773"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.194334"
                        y3="-0.318354"
                        z3="0.071837"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.138502"
                        y3="0.70449"
                        z3="-0.383336"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.566352"
                        y3="-0.165949"
                        z3="-0.687819"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.253757"
                        y3="2.78083"
                        z3="-0.098576"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.568486"
                        y3="0.024452"
                        z3="-1.229531"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.647238"
                        y3="2.241145"
                        z3="-1.214808"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.480039"
                        y3="-1.276637"
                        z3="-0.366627"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.271437"
                        y3="-0.419275"
                        z3="1.154385"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
               </bondArray>
               <formula concise="C9H6F3N3O">
                  <atomArray count="9 6 3 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.11100959999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H6F3N3O/c10-9(11,12)7-1-3-14-5-6(7)8(16)15-4-2-13/h1,3,5,15H,4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,16,14,15,13,9,8,11,10,1,2,3,7,6,5,4/E:(10,11,12)/CRV:1.3,2.2,3.3,5.3,6.3,7.3,8.3,13.1,14.2,16.1/rA:22nFFFO1NN2N1C3C3CC3C3C3C3CC2HHHHHH/rB:;;;;;;;s8;s1s2s3s8;s4s5s9;s8;s6s9;s6s12;s5;s7s15;s12;s13;s5;s14;s15;s15;/rC:-1.8082,-2.2779,-.8332;-.3004,-1.9977,.6733;-2.3844,-1.8559,1.1947;1.151,.4053,1.866;1.8359,.0124,-.2598;-1.6991,2.6093,-.685;4.8757,1.5003,-.7617;-1.5024,-.0934,-.058;-.411,.748,.1074;-1.4874,-1.5661,.2532;.9204,.3532,.6843;-2.687,.4466,-.5417;-.5768,2.0936,-.2228;-2.7339,1.7967,-.8378;3.1943,-.3184,.0718;4.1385,.7045,-.3833;-3.5664,-.1659,-.6878;.2538,2.7808,-.0986;1.5685,.0245,-1.2295;-3.6472,2.2411,-1.2148;3.48,-1.2766,-.3666;3.2714,-.4193,1.1544;</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">850</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">116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">580</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1095.1800144300 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">2.545e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.111 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">0.095 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.208 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="-1.8082019"
                                 y3="-2.27788768"
                                 z3="-0.83324445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.30040121"
                                 y3="-1.99768214"
                                 z3="0.6733255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.38440322"
                                 y3="-1.85587786"
                                 z3="1.19473443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.15097447"
                                 y3="0.40530032"
                                 z3="1.86600841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.83587734"
                                 y3="0.01241966"
                                 z3="-0.25978019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.69912265"
                                 y3="2.60934512"
                                 z3="-0.68498308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.87574188"
                                 y3="1.50025099"
                                 z3="-0.76172979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.50238448"
                                 y3="-0.09336465"
                                 z3="-0.05797272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.41103583"
                                 y3="0.7480437"
                                 z3="0.1074247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.48743416"
                                 y3="-1.56606155"
                                 z3="0.25318271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.92044771"
                                 y3="0.35322486"
                                 z3="0.68426447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.68699572"
                                 y3="0.44657548"
                                 z3="-0.54166056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.57684406"
                                 y3="2.0935856"
                                 z3="-0.2228033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.73386382"
                                 y3="1.79674034"
                                 z3="-0.83777268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.19433352"
                                 y3="-0.3183537"
                                 z3="0.07183687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.13850203"
                                 y3="0.70448979"
                                 z3="-0.38333642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.56635179"
                                 y3="-0.16594868"
                                 z3="-0.68781861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.25375662"
                                 y3="2.78083012"
                                 z3="-0.09857573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.56848574"
                                 y3="0.02445225"
                                 z3="-1.22953055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.64723759"
                                 y3="2.241145"
                                 z3="-1.21480792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.48003915"
                                 y3="-1.27663692"
                                 z3="-0.3666269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.27143694"
                                 y3="-0.41927517"
                                 z3="1.1543848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                        </bondArray>
                        <formula concise="C9H6F3N3O">
                           <atomArray count="9 6 3 3 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">223.11100959999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H6F3N3O/c10-9(11,12)7-1-3-14-5-6(7)8(16)15-4-2-13/h1,3,5,15H,4H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,16,14,15,13,9,8,11,10,1,2,3,7,6,5,4/E:(10,11,12)/CRV:1.3,2.2,3.3,5.3,6.3,7.3,8.3,13.1,14.2,16.1/rA:22nFFFO1NN2N1C3C3CC3C3C3C3CC2HHHHHH/rB:;;;;;;;s8;s1s2s3s8;s4s5s9;s8;s6s9;s6s12;s5;s7s15;s12;s13;s5;s14;s15;s15;/rC:-1.8082,-2.2779,-.8332;-.3004,-1.9977,.6733;-2.3844,-1.8559,1.1947;1.151,.4053,1.866;1.8359,.0124,-.2598;-1.6991,2.6093,-.685;4.8757,1.5003,-.7617;-1.5024,-.0934,-.058;-.411,.748,.1074;-1.4874,-1.5661,.2532;.9204,.3532,.6843;-2.687,.4466,-.5417;-.5768,2.0936,-.2228;-2.7339,1.7967,-.8378;3.1943,-.3184,.0718;4.1385,.7045,-.3833;-3.5664,-.1659,-.6878;.2538,2.7808,-.0986;1.5685,.0245,-1.2295;-3.6472,2.2411,-1.2148;3.48,-1.2766,-.3666;3.2714,-.4193,1.1544;</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="-1.808202"
                        y3="-2.277888"
                        z3="-0.833244"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.300401"
                        y3="-1.997682"
                        z3="0.673326"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.384403"
                        y3="-1.855878"
                        z3="1.194734"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.150974"
                        y3="0.4053"
                        z3="1.866008"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.835877"
                        y3="0.01242"
                        z3="-0.25978"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.699123"
                        y3="2.609345"
                        z3="-0.684983"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.875742"
                        y3="1.500251"
                        z3="-0.76173"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.502384"
                        y3="-0.093365"
                        z3="-0.057973"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.411036"
                        y3="0.748044"
                        z3="0.107425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.487434"
                        y3="-1.566062"
                        z3="0.253183"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.920448"
                        y3="0.353225"
                        z3="0.684264"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.686996"
                        y3="0.446575"
                        z3="-0.541661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.576844"
                        y3="2.093586"
                        z3="-0.222803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.733864"
                        y3="1.79674"
                        z3="-0.837773"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.194334"
                        y3="-0.318354"
                        z3="0.071837"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.138502"
                        y3="0.70449"
                        z3="-0.383336"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.566352"
                        y3="-0.165949"
                        z3="-0.687819"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.253757"
                        y3="2.78083"
                        z3="-0.098576"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.568486"
                        y3="0.024452"
                        z3="-1.229531"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.647238"
                        y3="2.241145"
                        z3="-1.214808"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.480039"
                        y3="-1.276637"
                        z3="-0.366627"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.271437"
                        y3="-0.419275"
                        z3="1.154385"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
               </bondArray>
               <formula concise="C9H6F3N3O">
                  <atomArray count="9 6 3 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.11100959999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H6F3N3O/c10-9(11,12)7-1-3-14-5-6(7)8(16)15-4-2-13/h1,3,5,15H,4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,16,14,15,13,9,8,11,10,1,2,3,7,6,5,4/E:(10,11,12)/CRV:1.3,2.2,3.3,5.3,6.3,7.3,8.3,13.1,14.2,16.1/rA:22nFFFO1NN2N1C3C3CC3C3C3C3CC2HHHHHH/rB:;;;;;;;s8;s1s2s3s8;s4s5s9;s8;s6s9;s6s12;s5;s7s15;s12;s13;s5;s14;s15;s15;/rC:-1.8082,-2.2779,-.8332;-.3004,-1.9977,.6733;-2.3844,-1.8559,1.1947;1.151,.4053,1.866;1.8359,.0124,-.2598;-1.6991,2.6093,-.685;4.8757,1.5003,-.7617;-1.5024,-.0934,-.058;-.411,.748,.1074;-1.4874,-1.5661,.2532;.9204,.3532,.6843;-2.687,.4466,-.5417;-.5768,2.0936,-.2228;-2.7339,1.7967,-.8378;3.1943,-.3184,.0718;4.1385,.7045,-.3833;-3.5664,-.1659,-.6878;.2538,2.7808,-.0986;1.5685,.0245,-1.2295;-3.6472,2.2411,-1.2148;3.48,-1.2766,-.3666;3.2714,-.4193,1.1544;</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">-885.67760216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1095.18001443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1980.85761659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3387.77546061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1406.91784402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1768.15281238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">882.47521022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00362887</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000022146218</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000022146218</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000044292436</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-78.217723029460</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="580">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="580"
                            units="nonsi:electronvolt">-676.0107 -675.8884 -675.8619 -523.2949 -394.3004 -393.2608 -392.8778 -287.2188 -283.5375 -282.5093 -281.7364 -281.6139 -281.5074 -281.3666 -281.1355 -280.9981 -39.8148 -37.3154 -37.1918 -32.6423 -30.0693 -29.7532 -28.2803 -26.9277 -25.4458 -24.3950 -23.4541 -21.7144 -21.3647 -20.3141 -19.7568 -19.7382 -19.5962 -18.6328 -17.8046 -17.2601 -16.9958 -16.6129 -16.3673 -16.2807 -15.9065 -15.5356 -15.3520 -15.2255 -14.8868 -14.6803 -14.6213 -14.4024 -13.8146 -13.7294 -13.1514 -12.4749 -12.1531 -11.4905 -10.9981 -10.7652 -10.4779 -10.2019 0.0013 0.5962 1.8233 2.1840 2.6589 2.8425 3.3298 3.5676 4.0103 4.5725 4.6769 4.7912 5.0089 5.1832 5.3824 5.9811 6.0662 6.1561 6.4058 6.8353 6.9438 7.1725 7.5574 7.6378 7.8675 8.1080 8.3822 8.6735 8.7849 8.9966 9.0853 9.1985 9.3066 9.5551 9.7435 10.2329 10.4665 10.5212 10.5870 10.8079 11.0952 11.3480 11.4511 11.5695 11.8597 12.0892 12.4181 12.4879 12.6769 12.8279 13.2293 13.2875 13.6246 13.7948 13.8851 14.2652 14.5133 14.8068 14.9495 15.0495 15.3596 15.4354 15.6848 15.9980 16.2378 16.5064 16.8054 16.8860 17.0308 17.1367 17.3453 17.6677 17.7474 17.8819 18.1541 18.4723 18.7941 19.0747 19.2846 19.6735 19.8451 20.0911 20.3863 20.5858 21.0070 21.1471 21.2981 21.5994 21.9562 22.1286 22.1852 22.4878 22.6568 22.7627 23.2348 23.4174 23.6352 23.7579 24.2439 24.3771 24.5828 24.9791 25.1815 25.8966 26.3022 26.5326 26.6677 27.0854 27.3866 27.6644 27.9213 28.4435 28.6739 28.9117 29.0915 29.5754 29.9320 30.0757 30.3470 30.5825 30.6825 31.0551 31.1973 31.5331 31.9909 32.4009 32.8353 33.0480 33.3628 33.6911 33.8450 34.0910 34.3814 34.9484 35.6142 35.7666 36.2054 36.3228 36.6391 36.9546 36.9552 37.6352 37.7803 38.1840 38.3316 38.5556 38.6410 39.4924 39.6386 39.7669 40.0791 40.5237 40.7442 40.9333 41.3158 41.9107 41.9818 42.0891 42.3347 42.5032 42.9906 43.1728 43.7089 44.1186 44.1760 44.5399 44.6604 45.0968 45.3510 45.9694 46.5983 46.7736 47.0593 47.1967 47.5571 47.7884 48.0828 48.4842 48.7481 49.8712 50.1849 50.5436 50.5741 51.3662 51.7583 52.0675 52.4987 52.5963 53.2998 53.3585 54.0584 54.3860 54.7032 54.8215 55.3734 55.5051 56.0397 56.2781 57.2240 58.2027 58.3957 58.7474 59.1422 59.2179 59.7807 59.9756 60.8636 61.0815 61.7165 62.4066 62.9949 63.3163 63.4752 64.2714 64.7359 65.1281 65.4159 66.3198 66.6175 66.6383 66.8567 67.0750 67.7030 68.1317 68.6387 69.1082 69.4028 69.9424 70.1646 70.8531 71.0989 71.3764 71.4998 71.9521 72.1679 72.6811 73.1481 73.2639 73.7376 74.6268 75.2040 75.3610 75.7442 75.9624 76.4557 76.5673 76.8630 77.0510 77.4543 77.6810 77.9311 78.5395 78.9922 79.6432 79.9980 80.2364 80.2874 80.6245 80.8930 81.0932 81.3569 81.3973 81.8446 82.1938 82.3339 82.9523 83.1124 83.3759 83.6809 83.9431 84.0451 84.3001 84.5486 84.7153 85.1707 85.5265 85.9137 86.0979 86.4691 86.6065 86.7562 87.2380 87.4796 87.5059 87.6718 88.1940 88.2238 88.5922 88.9039 89.3051 89.4636 89.8771 89.9929 90.2144 90.4530 90.7949 91.0009 91.3172 91.6663 91.8019 92.4850 92.5621 92.9187 93.2647 93.3212 93.5891 94.2559 94.3522 94.4993 94.7206 95.0997 95.3358 95.9537 96.3138 96.5735 96.8437 97.0470 97.5614 97.8665 98.1514 98.2273 98.8925 99.4000 99.5649 99.8597 100.4104 100.7325 101.2454 101.8113 102.2826 102.4742 102.8934 103.1633 103.5014 103.6899 104.0891 104.5883 104.9846 105.4160 105.8873 106.3165 106.4558 106.7106 107.0198 107.1663 107.3383 107.9142 108.3223 108.6899 109.0698 109.5107 109.6745 110.0418 110.1355 110.3806 110.5020 110.6356 110.9312 111.1847 111.6037 112.3607 112.3997 112.9400 113.0983 113.5183 113.9830 114.9774 115.0475 115.1954 115.6414 115.7568 116.5044 116.7873 117.0983 117.7325 118.0416 118.8415 119.0234 119.4475 120.6164 120.9753 121.3629 121.9894 122.1479 122.3630 122.8012 123.5640 124.1326 124.3730 125.0154 126.0415 126.2252 126.8220 127.3008 128.2600 128.3213 128.7269 129.3819 129.7970 130.4643 130.5585 130.7266 131.1370 131.7549 133.1158 133.3938 133.7815 134.4324 134.9424 135.8281 136.0175 137.0659 138.4516 138.8827 139.1175 139.3915 140.1403 140.4332 141.4114 141.6030 141.9165 142.7502 143.2778 143.5221 144.0559 144.2733 145.0224 145.4930 145.7960 146.4047 146.8209 147.2062 147.5403 148.2074 148.5251 148.5930 148.9391 149.7342 150.1097 151.3096 152.4828 153.2216 153.5146 153.8802 154.5969 154.8143 156.2946 157.0003 158.0240 159.5942 159.7720 160.5777 161.3625 162.2829 163.5255 165.4087 166.8865 169.3558 169.9048 170.8438 171.8704 177.4448 178.0812 180.6328 180.9187 182.9958 186.9690 187.7337 188.1514 188.3218 188.4581 188.5864 188.7103 188.8826 188.9659 189.0977 189.3642 191.9932 192.1480 192.9919 194.1198 195.0559 195.8590 196.5835 198.0835 202.5202 202.8930 204.4843 206.5089 208.8932 209.9650 227.3882 228.2312 229.3788 232.3134 233.0602 235.7976 238.5405 240.6466 241.4534 244.2387 245.9314 246.6110 247.8917 249.8048 251.5193 621.7176 626.2339 633.5008 635.0422 638.2355 639.4651 641.0607 642.0324 647.2874 875.6688 887.5989 899.4652 1198.9606 1557.7062 1561.3668 1564.0417</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="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">F F F O N N N C C C C C C C C C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="22">-0.167173 -0.159887 -0.158604 -0.347366 -0.195095 -0.272030 -0.013400 -0.135485 0.013836 0.528850 0.334795 -0.077773 -0.005888 0.014729 0.098543 -0.242057 0.124351 0.119461 0.152846 0.126834 0.130926 0.129587</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">F F F O N N N C C C C C C C C C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="22">9.1672 9.1599 9.1586 8.3474 7.1951 7.2720 7.0134 6.1355 5.9862 5.4712 5.6652 6.0778 6.0059 5.9853 5.9015 6.2421 0.8756 0.8805 0.8472 0.8732 0.8691 0.8704</array>
                     <array dataType="xsd:double" dictRef="o:za" size="22">9.0000 9.0000 9.0000 8.0000 7.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="22">-0.1672 -0.1599 -0.1586 -0.3474 -0.1951 -0.2720 -0.0134 -0.1355 0.0138 0.5288 0.3348 -0.0778 -0.0059 0.0147 0.0985 -0.2421 0.1244 0.1195 0.1528 0.1268 0.1309 0.1296</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">1.1361 1.1437 1.1517 2.1626 3.1544 3.0964 3.1076 3.8990 3.6282 4.4699 4.1479 3.9161 4.1044 4.0245 3.8271 3.9490 1.0116 1.0119 1.0213 0.9994 0.9942 1.0296</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">1.1361 1.1437 1.1517 2.1626 3.1544 3.0964 3.1076 3.8990 3.6282 4.4699 4.1479 3.9161 4.1044 4.0245 3.8271 3.9490 1.0116 1.0119 1.0213 0.9994 0.9942 1.0296</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="22">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="22">1.1402 1.1266 1.1558 2.0262 1.2039 0.9244 0.9721 1.5336 1.4578 3.0499 1.3426 1.0098 1.4556 0.9038 1.3777 1.4066 0.9604 0.9992 0.9931 0.8982 0.9755 0.9743</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 9 1 9 2 9 3 10 4 10 4 14 4 18 5 12 5 13 6 15 7 8 7 9 7 11 8 10 8 12 11 13 11 16 12 17 13 19 14 15 14 20 14 21</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.008918329</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-885.686520491050</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.59822 -6.59047 -0.99225 8.68517 -9.70139 -1.01622 -3.38359 2.49082 -0.89276</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.26409</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
