<?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">4.2.1</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">F F F O O N 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="39">1 1 1 2 2 3 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="-3.026213"
                        y3="-0.663148"
                        z3="-2.537241"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.171537"
                        y3="0.268101"
                        z3="-1.988607"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.788078"
                        y3="-1.562549"
                        z3="-1.031661"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.534704"
                        y3="0.061437"
                        z3="-0.235131"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.467672"
                        y3="-1.162992"
                        z3="2.28773"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.126285"
                        y3="0.0386"
                        z3="0.882989"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.362949"
                        y3="1.026527"
                        z3="-1.263213"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.497075"
                        y3="0.432251"
                        z3="0.881791"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.150214"
                        y3="-0.495516"
                        z3="1.102366"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.481808"
                        y3="-0.409576"
                        z3="0.457852"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.941754"
                        y3="0.406502"
                        z3="-0.442296"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.177783"
                        y3="0.047716"
                        z3="0.324933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.31746"
                        y3="-0.341184"
                        z3="1.41531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.727731"
                        y3="1.645017"
                        z3="-1.497093"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.807442"
                        y3="0.390744"
                        z3="-2.529044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.423635"
                        y3="-1.500814"
                        z3="2.020704"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.759408"
                        y3="-1.422065"
                        z3="1.376971"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.213565"
                        y3="1.166403"
                        z3="1.82053"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.067768"
                        y3="1.136789"
                        z3="-0.806149"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.734871"
                        y3="-1.945539"
                        z3="2.137217"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.234075"
                        y3="-0.397409"
                        z3="-1.497541"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.325647"
                        y3="1.902024"
                        z3="1.450447"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.75201"
                        y3="1.889124"
                        z3="0.132627"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.684549"
                        y3="1.817523"
                        z3="-0.917852"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.932567"
                        y3="0.825265"
                        z3="-0.387662"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.15955"
                        y3="0.787346"
                        z3="0.211221"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.66375"
                        y3="2.415392"
                        z3="-2.265311"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.113109"
                        y3="2.105736"
                        z3="-0.588144"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.445058"
                        y3="0.89468"
                        z3="-1.83148"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.499621"
                        y3="-0.358011"
                        z3="-2.916119"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.666138"
                        y3="1.148515"
                        z3="-3.300512"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.846836"
                        y3="-0.097165"
                        z3="-2.365143"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.64616"
                        y3="-1.93114"
                        z3="2.62792"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.774489"
                        y3="-1.780409"
                        z3="1.481442"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.889583"
                        y3="1.157691"
                        z3="2.852675"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.427637"
                        y3="1.112913"
                        z3="-1.824873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.955514"
                        y3="-2.729891"
                        z3="2.8493"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.863585"
                        y3="2.475872"
                        z3="2.192898"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.625489"
                        y3="2.452559"
                        z3="-0.165629"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
               </bondArray>
               <formula concise="C17H16F3NO2">
                  <atomArray count="17 16 3 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.1826095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16F3NO2/c1-11(2)23-13-7-5-6-12(10-13)21-16(22)14-8-3-4-9-15(14)17(18,19)20/h3-11,21H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,22,23,20,16,17,18,19,12,7,9,10,8,11,13,21,1,2,3,6,5,4/E:(1,2)(18,19,20)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,22.1/rA:39nFFFOO1NCC3C3C3C3C3C3CCC3C3C3C3C3CC3C3HHHHHHHHHHHHHHHH/rB:;;;;;s4;;s6;s4;s8;s9s10;s5s6s8;s7;s7;s9;s10;s8;s11;s16s17;s1s2s3s11;s18;s19s22;s7;s12;s6;s14;s14;s14;s15;s15;s15;s16;s17;s18;s19;s20;s22;s23;/rC:-3.0262,-.6631,-2.5372;-1.1715,.2681,-1.9886;-1.7881,-1.5625,-1.0317;4.5347,.0614,-.2351;-1.4677,-1.163,2.2877;-.1263,.0386,.883;4.3629,1.0265,-1.2632;-2.4971,.4323,.8818;1.1502,-.4955,1.1024;3.4818,-.4096,.4579;-2.9418,.4065,-.4423;2.1778,.0477,.3249;-1.3175,-.3412,1.4153;5.7277,1.645,-1.4971;3.8074,.3907,-2.529;1.4236,-1.5008,2.0207;3.7594,-1.4221,1.377;-3.2136,1.1664,1.8205;-4.0678,1.1368,-.8061;2.7349,-1.9455,2.1372;-2.2341,-.3974,-1.4975;-4.3256,1.902,1.4504;-4.752,1.8891,.1326;3.6845,1.8175,-.9179;1.9326,.8253,-.3877;-.1595,.7873,.2112;5.6638,2.4154,-2.2653;6.1131,2.1057,-.5881;6.4451,.8947,-1.8315;4.4996,-.358,-2.9161;3.6661,1.1485,-3.3005;2.8468,-.0972,-2.3651;.6462,-1.9311,2.6279;4.7745,-1.7804,1.4814;-2.8896,1.1577,2.8527;-4.4276,1.1129,-1.8249;2.9555,-2.7299,2.8493;-4.8636,2.4759,2.1929;-5.6255,2.4526,-.1656;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1303</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">937</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1942.9457091893 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">5.931e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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="-3.02621337"
                                 y3="-0.66314798"
                                 z3="-2.53724115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.17153697"
                                 y3="0.26810101"
                                 z3="-1.98860698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.78807754"
                                 y3="-1.56254919"
                                 z3="-1.03166135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.53470432"
                                 y3="0.06143732"
                                 z3="-0.23513077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.46767197"
                                 y3="-1.1629924"
                                 z3="2.28772999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.12628466"
                                 y3="0.03859966"
                                 z3="0.88298857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.36294933"
                                 y3="1.02652661"
                                 z3="-1.26321265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.49707468"
                                 y3="0.43225129"
                                 z3="0.88179067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.15021413"
                                 y3="-0.49551633"
                                 z3="1.10236609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.48180834"
                                 y3="-0.4095757"
                                 z3="0.45785182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.94175391"
                                 y3="0.4065025"
                                 z3="-0.44229565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.17778269"
                                 y3="0.04771589"
                                 z3="0.3249325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.31746012"
                                 y3="-0.34118387"
                                 z3="1.41530964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.72773106"
                                 y3="1.64501701"
                                 z3="-1.49709294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.80744237"
                                 y3="0.39074436"
                                 z3="-2.52904352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.42363527"
                                 y3="-1.50081446"
                                 z3="2.02070445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.75940815"
                                 y3="-1.42206539"
                                 z3="1.37697121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.21356497"
                                 y3="1.16640271"
                                 z3="1.82052957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.06776794"
                                 y3="1.13678886"
                                 z3="-0.80614876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.73487073"
                                 y3="-1.94553855"
                                 z3="2.13721655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.23407472"
                                 y3="-0.39740908"
                                 z3="-1.49754119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.32564722"
                                 y3="1.9020245"
                                 z3="1.45044685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.75201033"
                                 y3="1.88912355"
                                 z3="0.13262672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.6845485"
                                 y3="1.81752308"
                                 z3="-0.9178517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.93256726"
                                 y3="0.82526531"
                                 z3="-0.38766157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.15954986"
                                 y3="0.78734577"
                                 z3="0.21122086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.66375041"
                                 y3="2.41539224"
                                 z3="-2.2653109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.11310948"
                                 y3="2.10573581"
                                 z3="-0.5881444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.44505778"
                                 y3="0.89468045"
                                 z3="-1.83148029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.49962076"
                                 y3="-0.35801114"
                                 z3="-2.91611915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.66613767"
                                 y3="1.14851535"
                                 z3="-3.30051182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.84683611"
                                 y3="-0.09716455"
                                 z3="-2.36514328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.6461595"
                                 y3="-1.93113998"
                                 z3="2.62792009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.77448889"
                                 y3="-1.78040865"
                                 z3="1.48144158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.88958255"
                                 y3="1.15769144"
                                 z3="2.8526747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.42763736"
                                 y3="1.1129128"
                                 z3="-1.82487251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.95551436"
                                 y3="-2.72989085"
                                 z3="2.84929999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.8635854"
                                 y3="2.47587182"
                                 z3="2.19289788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.62548869"
                                 y3="2.45255897"
                                 z3="-0.1656285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                        </bondArray>
                        <formula concise="C17H16F3NO2">
                           <atomArray count="17 16 3 1 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">307.1826095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H16F3NO2/c1-11(2)23-13-7-5-6-12(10-13)21-16(22)14-8-3-4-9-15(14)17(18,19)20/h3-11,21H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,22,23,20,16,17,18,19,12,7,9,10,8,11,13,21,1,2,3,6,5,4/E:(1,2)(18,19,20)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,22.1/rA:39nFFFOO1NCC3C3C3C3C3C3CCC3C3C3C3C3CC3C3HHHHHHHHHHHHHHHH/rB:;;;;;s4;;s6;s4;s8;s9s10;s5s6s8;s7;s7;s9;s10;s8;s11;s16s17;s1s2s3s11;s18;s19s22;s7;s12;s6;s14;s14;s14;s15;s15;s15;s16;s17;s18;s19;s20;s22;s23;/rC:-3.0262,-.6631,-2.5372;-1.1715,.2681,-1.9886;-1.7881,-1.5625,-1.0317;4.5347,.0614,-.2351;-1.4677,-1.163,2.2877;-.1263,.0386,.883;4.3629,1.0265,-1.2632;-2.4971,.4323,.8818;1.1502,-.4955,1.1024;3.4818,-.4096,.4579;-2.9418,.4065,-.4423;2.1778,.0477,.3249;-1.3175,-.3412,1.4153;5.7277,1.645,-1.4971;3.8074,.3907,-2.529;1.4236,-1.5008,2.0207;3.7594,-1.4221,1.377;-3.2136,1.1664,1.8205;-4.0678,1.1368,-.8061;2.7349,-1.9455,2.1372;-2.2341,-.3974,-1.4975;-4.3256,1.902,1.4504;-4.752,1.8891,.1326;3.6845,1.8175,-.9179;1.9326,.8253,-.3877;-.1595,.7873,.2112;5.6638,2.4154,-2.2653;6.1131,2.1057,-.5881;6.4451,.8947,-1.8315;4.4996,-.358,-2.9161;3.6661,1.1485,-3.3005;2.8468,-.0972,-2.3651;.6462,-1.9311,2.6279;4.7745,-1.7804,1.4814;-2.8896,1.1577,2.8527;-4.4276,1.1129,-1.8249;2.9555,-2.7299,2.8493;-4.8636,2.4759,2.1929;-5.6255,2.4526,-.1656;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.026213"
                        y3="-0.663148"
                        z3="-2.537241"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.171537"
                        y3="0.268101"
                        z3="-1.988607"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.788078"
                        y3="-1.562549"
                        z3="-1.031661"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.534704"
                        y3="0.061437"
                        z3="-0.235131"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.467672"
                        y3="-1.162992"
                        z3="2.28773"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.126285"
                        y3="0.0386"
                        z3="0.882989"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.362949"
                        y3="1.026527"
                        z3="-1.263213"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.497075"
                        y3="0.432251"
                        z3="0.881791"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.150214"
                        y3="-0.495516"
                        z3="1.102366"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.481808"
                        y3="-0.409576"
                        z3="0.457852"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.941754"
                        y3="0.406502"
                        z3="-0.442296"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.177783"
                        y3="0.047716"
                        z3="0.324933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.31746"
                        y3="-0.341184"
                        z3="1.41531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.727731"
                        y3="1.645017"
                        z3="-1.497093"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.807442"
                        y3="0.390744"
                        z3="-2.529044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.423635"
                        y3="-1.500814"
                        z3="2.020704"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.759408"
                        y3="-1.422065"
                        z3="1.376971"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.213565"
                        y3="1.166403"
                        z3="1.82053"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.067768"
                        y3="1.136789"
                        z3="-0.806149"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.734871"
                        y3="-1.945539"
                        z3="2.137217"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.234075"
                        y3="-0.397409"
                        z3="-1.497541"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.325647"
                        y3="1.902024"
                        z3="1.450447"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.75201"
                        y3="1.889124"
                        z3="0.132627"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.684549"
                        y3="1.817523"
                        z3="-0.917852"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.932567"
                        y3="0.825265"
                        z3="-0.387662"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.15955"
                        y3="0.787346"
                        z3="0.211221"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.66375"
                        y3="2.415392"
                        z3="-2.265311"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.113109"
                        y3="2.105736"
                        z3="-0.588144"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.445058"
                        y3="0.89468"
                        z3="-1.83148"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.499621"
                        y3="-0.358011"
                        z3="-2.916119"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.666138"
                        y3="1.148515"
                        z3="-3.300512"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.846836"
                        y3="-0.097165"
                        z3="-2.365143"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.64616"
                        y3="-1.93114"
                        z3="2.62792"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.774489"
                        y3="-1.780409"
                        z3="1.481442"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.889583"
                        y3="1.157691"
                        z3="2.852675"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.427637"
                        y3="1.112913"
                        z3="-1.824873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.955514"
                        y3="-2.729891"
                        z3="2.8493"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.863585"
                        y3="2.475872"
                        z3="2.192898"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.625489"
                        y3="2.452559"
                        z3="-0.165629"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
               </bondArray>
               <formula concise="C17H16F3NO2">
                  <atomArray count="17 16 3 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.1826095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16F3NO2/c1-11(2)23-13-7-5-6-12(10-13)21-16(22)14-8-3-4-9-15(14)17(18,19)20/h3-11,21H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,22,23,20,16,17,18,19,12,7,9,10,8,11,13,21,1,2,3,6,5,4/E:(1,2)(18,19,20)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,22.1/rA:39nFFFOO1NCC3C3C3C3C3C3CCC3C3C3C3C3CC3C3HHHHHHHHHHHHHHHH/rB:;;;;;s4;;s6;s4;s8;s9s10;s5s6s8;s7;s7;s9;s10;s8;s11;s16s17;s1s2s3s11;s18;s19s22;s7;s12;s6;s14;s14;s14;s15;s15;s15;s16;s17;s18;s19;s20;s22;s23;/rC:-3.0262,-.6631,-2.5372;-1.1715,.2681,-1.9886;-1.7881,-1.5625,-1.0317;4.5347,.0614,-.2351;-1.4677,-1.163,2.2877;-.1263,.0386,.883;4.3629,1.0265,-1.2632;-2.4971,.4323,.8818;1.1502,-.4955,1.1024;3.4818,-.4096,.4579;-2.9418,.4065,-.4423;2.1778,.0477,.3249;-1.3175,-.3412,1.4153;5.7277,1.645,-1.4971;3.8074,.3907,-2.529;1.4236,-1.5008,2.0207;3.7594,-1.4221,1.377;-3.2136,1.1664,1.8205;-4.0678,1.1368,-.8061;2.7349,-1.9455,2.1372;-2.2341,-.3974,-1.4975;-4.3256,1.902,1.4504;-4.752,1.8891,.1326;3.6845,1.8175,-.9179;1.9326,.8253,-.3877;-.1595,.7873,.2112;5.6638,2.4154,-2.2653;6.1131,2.1057,-.5881;6.4451,.8947,-1.8315;4.4996,-.358,-2.9161;3.6661,1.1485,-3.3005;2.8468,-.0972,-2.3651;.6462,-1.9311,2.6279;4.7745,-1.7804,1.4814;-2.8896,1.1577,2.8527;-4.4276,1.1129,-1.8249;2.9555,-2.7299,2.8493;-4.8636,2.4759,2.1929;-5.6255,2.4526,-.1656;</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">-1162.33214405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1942.94570919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3105.27785324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5451.24377594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2345.96592270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2320.08991367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1157.75776962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00395106</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000217250283</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000217250283</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000434500567</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.858695447561</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="937"
                            units="nonsi:electronvolt">-675.5765 -675.5648 -675.5288 -524.1392 -522.7475 -393.7246 -286.8243 -282.9335 -281.4479 -281.4377 -281.1329 -281.0201 -280.8737 -280.5800 -280.4612 -280.4424 -280.4340 -279.7048 -279.6830 -279.4879 -279.4804 -279.3737 -279.3057 -39.4291 -36.9046 -36.8469 -32.4103 -32.0106 -29.2334 -27.6644 -26.4595 -25.1556 -24.9943 -24.6163 -23.6472 -23.1728 -22.6324 -22.1390 -21.2322 -20.6294 -20.4947 -20.1487 -19.4113 -19.2980 -19.2066 -19.0770 -18.1991 -17.8693 -17.4035 -16.5050 -16.3459 -16.2230 -16.0890 -15.9334 -15.8062 -15.6983 -15.4087 -15.3194 -14.9642 -14.8598 -14.6950 -14.5381 -14.4248 -14.2727 -14.2011 -14.0890 -13.6754 -13.6110 -13.4846 -13.3519 -12.9854 -12.9113 -12.7173 -12.6715 -12.5200 -12.0902 -11.7440 -11.4345 -10.7554 -10.3524 -10.1681 -9.6406 -8.8120 -8.1285 0.5095 0.9414 1.6374 2.0881 2.8374 3.3653 3.4014 3.5143 4.1365 4.1869 4.2658 4.3673 4.6215 4.7096 4.8032 4.9697 5.1561 5.2400 5.3703 5.4689 5.7375 5.8516 5.9640 6.1865 6.3078 6.3630 6.4151 6.6092 6.7346 6.8214 6.9112 7.2506 7.3375 7.3864 7.5431 7.5916 7.6455 7.8343 8.0098 8.1383 8.2368 8.3766 8.4164 8.6767 8.7438 8.9017 9.0666 9.1667 9.3179 9.3262 9.6430 9.7027 9.7970 10.0004 10.1484 10.2366 10.4011 10.5327 10.6180 10.7487 10.7943 10.9061 10.9629 11.2091 11.3320 11.3988 11.5040 11.8949 11.9713 12.1362 12.1927 12.3040 12.3611 12.5133 12.6387 12.7784 12.8851 12.9576 13.1407 13.2482 13.4455 13.4820 13.6891 13.7117 13.8660 13.9265 14.1589 14.2012 14.3209 14.3696 14.5148 14.5793 14.7108 14.7934 14.9356 14.9989 15.0871 15.1741 15.3032 15.3843 15.5043 15.7585 16.0002 16.0629 16.2800 16.3808 16.4625 16.6087 16.7664 16.9631 17.2268 17.5742 17.7369 17.9536 18.0965 18.3188 18.3729 18.7348 18.8502 18.9911 19.2784 19.3787 19.4072 19.5099 19.6274 19.7659 19.9351 20.1857 20.2416 20.4296 20.6723 20.6900 20.7905 21.0075 21.1797 21.2974 21.5711 21.6570 21.7096 21.9176 22.0055 22.2008 22.3942 22.6395 22.7379 22.8565 22.9051 23.1052 23.2852 23.3291 23.5378 23.9475 24.0378 24.0812 24.2934 24.4795 24.5267 24.7539 24.9005 24.9880 25.2375 25.3060 25.4027 25.6007 25.7735 25.8519 25.9800 26.0863 26.4048 26.4958 26.9261 27.0785 27.1391 27.3382 27.4126 27.5767 27.7047 27.8845 28.0797 28.1907 28.2462 28.3371 28.5559 28.6099 28.8348 28.9765 29.3077 29.3736 29.6017 29.9102 29.9378 30.0845 30.1241 30.3580 30.4465 30.7270 30.9300 31.1046 31.2691 31.3369 31.3926 32.0373 32.0972 32.2750 32.3912 32.6132 32.7151 33.0724 33.2566 33.5246 33.5419 33.6985 33.8170 34.1614 34.3603 34.4266 34.7958 34.8373 35.0859 35.1176 35.2038 35.4592 35.7604 35.9912 36.2656 36.3266 36.5502 36.8006 36.9725 37.2854 37.4525 37.5565 37.7282 37.9118 38.0311 38.1980 38.3109 38.4561 38.6819 38.8026 38.8736 39.2806 39.3741 39.4864 39.5347 39.7686 39.8850 40.1441 40.2503 40.4759 40.6163 40.8551 40.8918 40.9500 41.0559 41.4234 41.4871 41.7028 42.0331 42.2045 42.2750 42.4814 42.7122 42.7979 42.9890 43.1537 43.2000 43.5407 43.6314 43.7737 44.1724 44.3159 44.6324 44.7908 44.8981 45.0395 45.3239 45.3564 45.6530 45.7958 45.8301 46.0938 46.2254 46.4949 46.7142 46.7425 46.9734 47.5965 47.6855 47.7737 47.9082 48.2588 48.3457 48.8137 48.9615 49.1178 49.1778 49.4014 49.5304 49.7153 49.8538 50.0669 50.2732 50.6438 50.9133 50.9687 51.8520 52.1300 52.3127 52.7087 53.0722 53.4825 53.6439 54.1334 54.6909 54.7748 55.0409 55.2969 55.5507 55.7639 56.0318 56.2310 56.6345 56.8903 57.2079 57.2921 57.5714 57.5930 57.9170 58.1730 58.4962 58.5635 58.7172 59.1230 59.3676 59.4952 59.7196 60.1247 60.5301 60.6833 60.9247 61.2612 61.4428 61.9593 62.3191 62.4569 62.6565 63.1562 63.2687 63.5044 63.8025 64.0265 64.3038 64.5137 64.7524 65.2611 65.5393 65.7716 65.8428 66.3097 66.3822 66.8612 66.9154 67.1823 67.4069 67.7645 68.1722 68.4176 68.5254 68.8667 69.1995 69.4109 69.7676 69.8455 70.3385 70.6939 70.9722 71.0911 71.2731 71.3981 71.8072 72.2017 72.4616 72.5697 73.0853 73.5451 73.8214 74.1075 74.3699 74.5846 75.0106 75.0381 75.1731 75.7594 75.8603 76.1715 76.2282 76.4501 76.7461 76.7846 77.0166 77.4316 77.7002 78.0901 78.1803 78.3587 78.6512 78.7156 78.9464 78.9578 79.1366 79.2428 79.3972 79.5046 79.6213 79.8790 80.2122 80.3676 80.6271 80.7537 80.8514 80.9162 81.2541 81.4591 81.5555 81.7357 81.8091 82.1206 82.2319 82.3523 82.5114 82.6200 82.7050 83.1096 83.1424 83.3094 83.6551 83.7409 83.9048 83.9938 84.0864 84.2102 84.4321 84.5450 84.7201 84.8309 85.0013 85.0539 85.2151 85.3788 85.5290 85.7066 85.9030 86.0142 86.2579 86.5480 86.8472 86.8990 87.0287 87.2040 87.3410 87.5996 87.8350 87.9718 88.0623 88.2220 88.3194 88.4376 88.5038 88.6947 88.9482 89.0010 89.0332 89.1403 89.3602 89.5398 89.5847 89.8394 90.0144 90.4451 90.5485 90.6341 90.7125 91.0628 91.1919 91.3006 91.3664 91.6881 91.7436 91.8705 92.2557 92.4001 92.5773 92.6653 92.7497 92.8994 93.1276 93.3080 93.5233 93.5992 93.7375 93.7824 93.9598 94.1487 94.3099 94.4420 94.4892 94.6930 94.8586 94.9588 95.1721 95.3850 95.5094 95.6782 95.8473 95.9724 96.1377 96.3711 96.4557 96.5838 96.7721 96.9075 97.1023 97.4481 97.5750 97.8254 97.9022 98.1516 98.3007 98.4600 98.6133 98.7981 98.9160 99.0315 99.2288 99.5285 99.6442 99.9009 100.2064 100.3357 100.4577 100.5438 101.1213 101.4491 101.5270 102.2796 102.4534 102.6232 102.9259 103.0818 103.1024 103.5228 103.6333 103.6957 103.9086 104.2578 104.5849 104.6750 104.9734 105.1327 105.2519 105.3942 105.5385 105.7292 105.7652 105.8529 105.9783 106.4070 106.5325 106.7268 106.8529 106.9025 107.1432 107.3687 107.3954 107.7096 107.8089 108.0869 108.1251 108.3653 108.4605 108.4755 108.6907 108.8960 109.0378 109.2816 109.5262 109.7649 110.0271 110.2430 110.6504 110.7678 110.8876 111.0225 111.2402 111.6247 111.7045 112.0247 112.4387 112.5413 112.7015 112.8160 113.1772 113.2188 113.5347 113.7528 113.9481 114.0614 114.2269 114.3934 114.4378 114.6456 114.7649 115.0067 115.1643 115.4975 115.5255 115.7730 115.9837 116.1643 116.6096 116.6811 116.8230 116.9023 117.2707 117.3288 117.6335 117.7878 117.8519 117.9643 118.2525 118.2806 118.3782 118.8594 118.9388 119.1305 119.4086 119.6453 119.8910 119.9480 120.0338 120.2536 120.3436 120.6297 121.0336 121.2382 121.7046 121.9560 122.1704 122.4481 122.5576 123.2646 123.2972 123.8769 124.1745 124.6856 125.1318 125.5470 125.9480 126.2129 126.3204 126.4731 126.6325 127.0822 127.6034 127.8213 128.0526 128.3649 128.7275 128.8453 129.1839 129.3192 129.4136 129.9233 130.2538 130.3514 130.8060 131.2097 131.4219 131.5902 131.8854 132.1721 132.2673 132.4334 132.4939 132.6081 133.2140 133.4397 133.6178 134.0042 134.2187 134.4986 134.9481 135.2564 135.6230 135.9326 136.3206 136.7940 136.8795 137.1277 137.2718 138.1740 138.4728 139.1487 139.7619 140.1613 140.9691 141.1680 141.5583 141.9210 142.2609 142.4965 142.6346 142.9293 143.3695 143.4908 144.2825 144.9116 145.1197 145.1413 145.3744 145.6269 145.9034 146.3104 146.6050 147.1698 147.4051 147.6895 148.0983 148.1962 148.4580 148.5979 148.6834 149.0550 149.2564 149.5224 149.9244 150.0436 150.4199 150.8911 151.4370 151.6171 151.9175 152.5788 152.7113 153.0956 153.6791 153.7807 154.3075 154.3489 154.6858 155.0504 155.7755 156.0304 156.2136 157.2216 157.7337 157.9000 158.4240 158.9012 159.4772 159.8997 160.4578 161.2750 162.1069 163.6038 164.1985 164.5964 165.6806 166.2126 166.7217 168.3930 168.8885 171.2599 172.4736 173.4619 174.2260 177.7792 177.9052 179.3324 181.0605 181.4932 183.6582 185.3289 186.8112 187.4253 188.5538 188.5720 188.6147 188.7466 188.9362 189.0926 189.1483 189.2881 189.5179 189.5862 190.6785 192.3988 192.6999 193.2291 193.9272 194.4124 194.7167 195.2862 196.6688 197.2544 199.3323 202.6680 203.1849 204.0116 204.8501 206.7566 208.1385 209.5560 209.8899 227.9683 228.6208 229.3800 232.9177 233.5294 235.5944 239.1144 241.1507 241.3427 244.3159 246.0350 247.6595 247.8941 250.7732 251.5599 613.5545 622.1413 625.5968 632.1209 632.3136 632.5155 634.0802 634.7494 635.9487 636.1098 636.6577 637.2434 645.6976 645.9369 648.1416 656.9045 658.0303 904.6864 1199.6334 1216.7867 1559.3606 1561.4239 1565.4536</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">F F F O O N 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="39">-0.168040 -0.183694 -0.156534 -0.290710 -0.372876 -0.154244 0.126345 0.053631 0.136328 0.291253 -0.214200 -0.200634 0.376804 -0.239584 -0.250084 -0.219767 -0.239458 -0.173051 -0.058228 -0.072115 0.535759 -0.109959 -0.132795 0.049671 0.074004 0.142561 0.077515 0.094760 0.087454 0.089430 0.084678 0.095856 0.147570 0.116132 0.131172 0.132395 0.121856 0.135193 0.135611</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">F F F O O N 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="39">9.1680 9.1837 9.1565 8.2907 8.3729 7.1542 5.8737 5.9464 5.8637 5.7087 6.2142 6.2006 5.6232 6.2396 6.2501 6.2198 6.2395 6.1731 6.0582 6.0721 5.4642 6.1100 6.1328 0.9503 0.9260 0.8574 0.9225 0.9052 0.9125 0.9106 0.9153 0.9041 0.8524 0.8839 0.8688 0.8676 0.8781 0.8648 0.8644</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">9.0000 9.0000 9.0000 8.0000 8.0000 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 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="39">-0.1680 -0.1837 -0.1565 -0.2907 -0.3729 -0.1542 0.1263 0.0536 0.1363 0.2913 -0.2142 -0.2006 0.3768 -0.2396 -0.2501 -0.2198 -0.2395 -0.1731 -0.0582 -0.0721 0.5358 -0.1100 -0.1328 0.0497 0.0740 0.1426 0.0775 0.0948 0.0875 0.0894 0.0847 0.0959 0.1476 0.1161 0.1312 0.1324 0.1219 0.1352 0.1356</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.1389 1.1024 1.1510 2.1300 2.1368 3.2421 3.8763 3.7236 3.9602 3.9391 3.9129 3.8692 4.0664 3.9339 3.8962 4.0316 4.0413 4.0295 3.9210 3.9423 4.4562 3.9514 3.9695 0.9993 1.0315 1.0360 1.0066 1.0110 1.0105 1.0096 1.0093 1.0089 1.0383 1.0178 1.0167 1.0141 0.9998 0.9986 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.1389 1.1024 1.1510 2.1300 2.1368 3.2421 3.8763 3.7236 3.9602 3.9391 3.9129 3.8692 4.0664 3.9339 3.8962 4.0316 4.0413 4.0295 3.9210 3.9423 4.4562 3.9514 3.9695 0.9993 1.0315 1.0360 1.0066 1.0110 1.0105 1.0096 1.0093 1.0089 1.0383 1.0178 1.0167 1.0141 0.9998 0.9986 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">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="40">1.1491 1.0886 1.1373 0.9075 1.1148 1.9855 1.0110 1.1762 0.9774 0.9604 0.9550 0.9950 1.3652 0.8876 1.4453 1.3317 1.4757 1.3819 1.3692 1.4236 1.0160 0.9375 0.9880 0.9945 0.9906 0.9852 0.9877 0.9871 1.4182 0.9333 1.4857 0.9802 1.4559 0.9580 1.4283 0.9589 0.9806 1.4295 0.9697 0.9705</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 20 1 20 2 20 3 6 3 9 4 12 5 8 5 12 5 25 6 13 6 14 6 23 7 10 7 12 7 17 8 11 8 15 9 11 9 16 10 18 10 20 11 24 13 26 13 27 13 28 14 29 14 30 14 31 15 19 15 32 16 19 16 33 17 21 17 34 18 22 18 35 19 36 21 22 21 37 22 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017393009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1162.349537056097</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.35161 -29.68888 -0.33727 11.51427 -9.76414 1.75013 1.24537 -1.91566 -0.67030</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.84012</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
