<?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="-3.5114"
                        y3="-0.819737"
                        z3="-2.422349"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.15302"
                        y3="0.837919"
                        z3="-2.442333"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.554783"
                        y3="-1.03825"
                        z3="-1.570115"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.522174"
                        y3="-0.049947"
                        z3="-0.009399"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.207632"
                        y3="1.249889"
                        z3="-0.250331"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.144112"
                        y3="-0.376425"
                        z3="1.351775"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.265316"
                        y3="0.84591"
                        z3="-1.0984"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.253409"
                        y3="0.530008"
                        z3="0.699171"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.217715"
                        y3="-0.690378"
                        z3="1.448433"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.515779"
                        y3="-0.529363"
                        z3="0.749942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.113895"
                        y3="0.253969"
                        z3="-0.367415"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.187361"
                        y3="-0.135828"
                        z3="0.611708"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.763269"
                        y3="0.505447"
                        z3="0.539301"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.589395"
                        y3="1.505189"
                        z3="-1.419315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.700084"
                        y3="0.103422"
                        z3="-2.295664"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.575523"
                        y3="-1.622773"
                        z3="2.418781"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.879175"
                        y3="-1.461284"
                        z3="1.722201"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.783808"
                        y3="0.910063"
                        z3="1.925155"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.485939"
                        y3="0.37102"
                        z3="-0.192369"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.904586"
                        y3="-1.994953"
                        z3="2.5454"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.581634"
                        y3="-0.188068"
                        z3="-1.699385"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.155751"
                        y3="1.033937"
                        z3="2.09134"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.005262"
                        y3="0.766854"
                        z3="1.031637"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.563584"
                        y3="1.621044"
                        z3="-0.773593"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.896608"
                        y3="0.584942"
                        z3="-0.132564"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.747891"
                        y3="-0.924969"
                        z3="1.947649"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.331216"
                        y3="0.772279"
                        z3="-1.742172"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.45763"
                        y3="2.223879"
                        z3="-2.227799"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.986724"
                        y3="2.044597"
                        z3="-0.558955"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.518494"
                        y3="0.805056"
                        z3="-3.110403"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.753703"
                        y3="-0.393728"
                        z3="-2.081154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.403555"
                        y3="-0.650422"
                        z3="-2.653689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.823216"
                        y3="-2.056961"
                        z3="3.065456"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.915558"
                        y3="-1.75672"
                        z3="1.824668"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.122952"
                        y3="1.129571"
                        z3="2.753843"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.167113"
                        y3="0.150692"
                        z3="-1.002328"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.183467"
                        y3="-2.718996"
                        z3="3.299508"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.556021"
                        y3="1.338956"
                        z3="3.048432"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.075766"
                        y3="0.856545"
                        z3="1.15377"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a19" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-3.5114,-.8197,-2.4223;-2.153,.8379,-2.4423;-1.5548,-1.0382,-1.5701;4.5222,-.0499,-.0094;-.2076,1.2499,-.2503;-.1441,-.3764,1.3518;4.2653,.8459,-1.0984;-2.2534,.53,.6992;1.2177,-.6904,1.4484;3.5158,-.5294,.7499;-3.1139,.254,-.3674;2.1874,-.1358,.6117;-.7633,.5054,.5393;5.5894,1.5052,-1.4193;3.7001,.1034,-2.2957;1.5755,-1.6228,2.4188;3.8792,-1.4613,1.7222;-2.7838,.9101,1.9252;-4.4859,.371,-.1924;2.9046,-1.995,2.5454;-2.5816,-.1881,-1.6994;-4.1558,1.0339,2.0913;-5.0053,.7669,1.0316;3.5636,1.621,-.7736;1.8966,.5849,-.1326;-.7479,-.925,1.9476;6.3312,.7723,-1.7422;5.4576,2.2239,-2.2278;5.9867,2.0446,-.559;3.5185,.8051,-3.1104;2.7537,-.3937,-2.0812;4.4036,-.6504,-2.6537;.8232,-2.057,3.0655;4.9156,-1.7567,1.8247;-2.123,1.1296,2.7538;-5.1671,.1507,-1.0023;3.1835,-2.719,3.2995;-4.556,1.339,3.0484;-6.0758,.8565,1.1538;</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">1938.5332027415 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">5.861e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 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">0.605 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.953 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="-3.51139984"
                                 y3="-0.81973727"
                                 z3="-2.42234929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.15301969"
                                 y3="0.83791943"
                                 z3="-2.44233267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.55478296"
                                 y3="-1.03825024"
                                 z3="-1.57011538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.52217422"
                                 y3="-0.04994695"
                                 z3="-0.00939942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.20763234"
                                 y3="1.24988924"
                                 z3="-0.250331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.14411181"
                                 y3="-0.37642533"
                                 z3="1.35177547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.2653158"
                                 y3="0.84590987"
                                 z3="-1.09839996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.2534093"
                                 y3="0.53000786"
                                 z3="0.69917093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.21771505"
                                 y3="-0.69037837"
                                 z3="1.44843303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.51577917"
                                 y3="-0.529363"
                                 z3="0.74994175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.11389477"
                                 y3="0.25396858"
                                 z3="-0.36741461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.18736057"
                                 y3="-0.13582761"
                                 z3="0.61170803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.76326919"
                                 y3="0.50544678"
                                 z3="0.53930133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.58939505"
                                 y3="1.50518857"
                                 z3="-1.41931464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.70008406"
                                 y3="0.10342232"
                                 z3="-2.29566381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.57552304"
                                 y3="-1.62277257"
                                 z3="2.41878063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.87917461"
                                 y3="-1.46128423"
                                 z3="1.72220071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.78380834"
                                 y3="0.91006253"
                                 z3="1.9251553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.48593943"
                                 y3="0.37102028"
                                 z3="-0.1923691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.90458609"
                                 y3="-1.99495303"
                                 z3="2.54540013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.58163353"
                                 y3="-0.18806831"
                                 z3="-1.69938485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.15575142"
                                 y3="1.03393679"
                                 z3="2.09134007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.00526212"
                                 y3="0.76685417"
                                 z3="1.03163735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.56358422"
                                 y3="1.62104431"
                                 z3="-0.77359266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.89660768"
                                 y3="0.58494193"
                                 z3="-0.13256395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.74789054"
                                 y3="-0.92496875"
                                 z3="1.94764893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.33121577"
                                 y3="0.77227945"
                                 z3="-1.74217249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.45763046"
                                 y3="2.22387912"
                                 z3="-2.2277989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.98672412"
                                 y3="2.04459708"
                                 z3="-0.55895547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.51849386"
                                 y3="0.80505553"
                                 z3="-3.1104032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.7537026"
                                 y3="-0.39372846"
                                 z3="-2.08115438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.40355494"
                                 y3="-0.65042158"
                                 z3="-2.65368897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.82321602"
                                 y3="-2.05696078"
                                 z3="3.06545605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.91555766"
                                 y3="-1.75671984"
                                 z3="1.82466839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.12295162"
                                 y3="1.12957111"
                                 z3="2.7538434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.16711334"
                                 y3="0.15069162"
                                 z3="-1.00232822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.18346721"
                                 y3="-2.71899569"
                                 z3="3.29950794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.55602119"
                                 y3="1.33895565"
                                 z3="3.04843247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.07576574"
                                 y3="0.85654464"
                                 z3="1.15376988">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a19" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a31" 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:-3.5114,-.8197,-2.4223;-2.153,.8379,-2.4423;-1.5548,-1.0383,-1.5701;4.5222,-.0499,-.0094;-.2076,1.2499,-.2503;-.1441,-.3764,1.3518;4.2653,.8459,-1.0984;-2.2534,.53,.6992;1.2177,-.6904,1.4484;3.5158,-.5294,.7499;-3.1139,.254,-.3674;2.1874,-.1358,.6117;-.7633,.5054,.5393;5.5894,1.5052,-1.4193;3.7001,.1034,-2.2957;1.5755,-1.6228,2.4188;3.8792,-1.4613,1.7222;-2.7838,.9101,1.9252;-4.4859,.371,-.1924;2.9046,-1.995,2.5454;-2.5816,-.1881,-1.6994;-4.1558,1.0339,2.0913;-5.0053,.7669,1.0316;3.5636,1.621,-.7736;1.8966,.5849,-.1326;-.7479,-.925,1.9476;6.3312,.7723,-1.7422;5.4576,2.2239,-2.2278;5.9867,2.0446,-.559;3.5185,.8051,-3.1104;2.7537,-.3937,-2.0812;4.4036,-.6504,-2.6537;.8232,-2.057,3.0655;4.9156,-1.7567,1.8247;-2.123,1.1296,2.7538;-5.1671,.1507,-1.0023;3.1835,-2.719,3.2995;-4.556,1.339,3.0484;-6.0758,.8565,1.1538;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-3.5114"
                        y3="-0.819737"
                        z3="-2.422349"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.15302"
                        y3="0.837919"
                        z3="-2.442333"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.554783"
                        y3="-1.03825"
                        z3="-1.570115"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.522174"
                        y3="-0.049947"
                        z3="-0.009399"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.207632"
                        y3="1.249889"
                        z3="-0.250331"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.144112"
                        y3="-0.376425"
                        z3="1.351775"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.265316"
                        y3="0.84591"
                        z3="-1.0984"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.253409"
                        y3="0.530008"
                        z3="0.699171"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.217715"
                        y3="-0.690378"
                        z3="1.448433"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.515779"
                        y3="-0.529363"
                        z3="0.749942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.113895"
                        y3="0.253969"
                        z3="-0.367415"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.187361"
                        y3="-0.135828"
                        z3="0.611708"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.763269"
                        y3="0.505447"
                        z3="0.539301"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.589395"
                        y3="1.505189"
                        z3="-1.419315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.700084"
                        y3="0.103422"
                        z3="-2.295664"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.575523"
                        y3="-1.622773"
                        z3="2.418781"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.879175"
                        y3="-1.461284"
                        z3="1.722201"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.783808"
                        y3="0.910063"
                        z3="1.925155"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.485939"
                        y3="0.37102"
                        z3="-0.192369"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.904586"
                        y3="-1.994953"
                        z3="2.5454"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.581634"
                        y3="-0.188068"
                        z3="-1.699385"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.155751"
                        y3="1.033937"
                        z3="2.09134"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.005262"
                        y3="0.766854"
                        z3="1.031637"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.563584"
                        y3="1.621044"
                        z3="-0.773593"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.896608"
                        y3="0.584942"
                        z3="-0.132564"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.747891"
                        y3="-0.924969"
                        z3="1.947649"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.331216"
                        y3="0.772279"
                        z3="-1.742172"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.45763"
                        y3="2.223879"
                        z3="-2.227799"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.986724"
                        y3="2.044597"
                        z3="-0.558955"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.518494"
                        y3="0.805056"
                        z3="-3.110403"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.753703"
                        y3="-0.393728"
                        z3="-2.081154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.403555"
                        y3="-0.650422"
                        z3="-2.653689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.823216"
                        y3="-2.056961"
                        z3="3.065456"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.915558"
                        y3="-1.75672"
                        z3="1.824668"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.122952"
                        y3="1.129571"
                        z3="2.753843"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.167113"
                        y3="0.150692"
                        z3="-1.002328"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.183467"
                        y3="-2.718996"
                        z3="3.299508"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.556021"
                        y3="1.338956"
                        z3="3.048432"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.075766"
                        y3="0.856545"
                        z3="1.15377"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a19" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-3.5114,-.8197,-2.4223;-2.153,.8379,-2.4423;-1.5548,-1.0382,-1.5701;4.5222,-.0499,-.0094;-.2076,1.2499,-.2503;-.1441,-.3764,1.3518;4.2653,.8459,-1.0984;-2.2534,.53,.6992;1.2177,-.6904,1.4484;3.5158,-.5294,.7499;-3.1139,.254,-.3674;2.1874,-.1358,.6117;-.7633,.5054,.5393;5.5894,1.5052,-1.4193;3.7001,.1034,-2.2957;1.5755,-1.6228,2.4188;3.8792,-1.4613,1.7222;-2.7838,.9101,1.9252;-4.4859,.371,-.1924;2.9046,-1.995,2.5454;-2.5816,-.1881,-1.6994;-4.1558,1.0339,2.0913;-5.0053,.7669,1.0316;3.5636,1.621,-.7736;1.8966,.5849,-.1326;-.7479,-.925,1.9476;6.3312,.7723,-1.7422;5.4576,2.2239,-2.2278;5.9867,2.0446,-.559;3.5185,.8051,-3.1104;2.7537,-.3937,-2.0812;4.4036,-.6504,-2.6537;.8232,-2.057,3.0655;4.9156,-1.7567,1.8247;-2.123,1.1296,2.7538;-5.1671,.1507,-1.0023;3.1835,-2.719,3.2995;-4.556,1.339,3.0484;-6.0758,.8565,1.1538;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1620</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2173.3590</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1158.3795</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1162.34436752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1938.53320274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3100.87757026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5444.02262642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2343.14505615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03395272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2320.08674975</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1157.74238222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397496</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000076397507</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000076397507</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000152795013</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.862534078928</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="937">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="937">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="937"
                            units="nonsi:electronvolt">-675.4884 -675.4848 -675.4044 -524.1942 -523.0230 -393.7776 -286.7019 -283.1253 -281.5339 -281.2686 -281.1721 -280.7656 -280.6824 -280.2434 -280.1889 -280.0838 -280.0371 -279.8364 -279.6378 -279.5879 -279.5067 -279.1530 -279.1467 -39.3367 -36.8060 -36.7470 -32.3618 -32.1981 -29.3118 -27.4224 -26.5638 -24.9132 -24.8461 -24.4494 -23.6179 -23.2676 -22.4774 -21.8383 -21.2071 -20.4776 -20.3684 -19.9530 -19.3173 -19.1938 -19.1053 -18.8871 -18.3306 -17.6993 -17.2130 -16.3765 -16.2042 -16.1389 -16.0085 -15.9565 -15.8009 -15.5733 -15.3481 -15.1158 -14.8862 -14.7561 -14.7048 -14.5647 -14.3459 -14.2059 -14.1344 -13.8919 -13.5770 -13.4185 -13.2715 -13.1142 -12.9417 -12.6985 -12.6630 -12.5262 -12.3086 -12.0779 -11.7438 -11.3809 -10.8411 -10.3435 -9.8799 -9.6720 -9.0274 -8.2601 0.6518 1.1433 1.5910 1.9399 3.2603 3.3943 3.7287 4.0503 4.3126 4.4370 4.5238 4.7469 4.8590 4.9704 5.1816 5.2439 5.3464 5.4394 5.5662 5.6506 5.8408 6.0334 6.2617 6.3557 6.5380 6.5754 6.6599 6.7058 6.8054 6.8488 7.0567 7.2904 7.4498 7.5623 7.6785 7.7670 7.9483 8.0491 8.1144 8.1854 8.2700 8.4570 8.5719 8.6996 8.9587 9.0476 9.1736 9.2378 9.3624 9.6165 9.6619 9.8784 9.9491 10.0804 10.2972 10.3944 10.5290 10.5937 10.7222 10.7892 10.9391 10.9913 11.0414 11.1774 11.4865 11.5203 11.6928 11.7451 11.8001 12.1645 12.3368 12.4112 12.4292 12.6494 12.7219 12.9092 13.0235 13.0584 13.2231 13.4452 13.5002 13.6529 13.8173 13.8956 14.0717 14.1633 14.3336 14.3785 14.4347 14.6505 14.7596 14.8644 14.9314 15.0001 15.0896 15.1603 15.2306 15.4234 15.5840 15.6793 15.7357 15.9118 16.0443 16.1476 16.1936 16.3670 16.7125 16.7806 16.9229 17.0255 17.1712 17.2720 17.4880 17.9547 18.0706 18.2507 18.5195 18.6261 18.7429 18.9393 18.9985 19.1091 19.3629 19.6609 19.7935 19.9410 20.0689 20.3276 20.4105 20.6405 20.6889 20.9291 21.0358 21.2091 21.2384 21.3944 21.5255 21.7652 21.7813 21.8657 21.9204 22.2160 22.5263 22.6177 22.7730 22.8979 23.0501 23.2984 23.4266 23.5749 23.6967 23.8623 24.0841 24.2120 24.3481 24.4625 24.6065 24.6324 24.8286 25.1585 25.2461 25.3535 25.5567 25.8079 25.8584 26.0956 26.2536 26.4290 26.6971 26.9271 27.0663 27.1695 27.2187 27.3636 27.5069 27.7284 27.8902 28.1279 28.2749 28.3931 28.3999 28.6003 28.7491 28.7949 29.1471 29.1858 29.3897 29.5968 29.8162 29.8534 29.9802 30.1614 30.2874 30.5599 30.6418 31.0680 31.2812 31.3604 31.3905 31.5105 31.7716 31.8911 32.3528 32.5116 32.6620 33.0551 33.1501 33.3328 33.4964 33.5364 33.8382 34.0146 34.2838 34.3645 34.6281 34.7048 34.8237 35.1571 35.2381 35.3607 35.5283 35.6566 35.7629 36.0570 36.1524 36.3449 36.5522 36.8449 37.1052 37.1450 37.2872 37.4700 37.9089 37.9850 38.2012 38.2695 38.6183 38.7346 38.9654 38.9756 39.2186 39.3708 39.5714 39.6495 39.7052 39.9053 40.2065 40.3484 40.5654 40.8181 40.8466 40.9102 41.0364 41.1276 41.3182 41.5639 41.6475 41.9845 42.0265 42.1674 42.3409 42.5055 42.8661 42.9884 43.2621 43.4328 43.5351 43.7035 43.8117 44.1002 44.2609 44.6957 44.8583 45.0297 45.1106 45.2362 45.4698 45.6636 45.7420 45.8214 46.0097 46.1790 46.2770 46.6397 46.9125 47.2411 47.4287 47.5905 47.6889 47.9586 48.0792 48.2051 48.5454 48.6597 49.0122 49.1387 49.3131 49.5969 49.7406 49.8311 49.9852 50.3849 50.5586 50.7011 50.9463 51.1717 51.6920 52.2815 52.4497 52.9183 53.6185 53.7641 54.0461 54.2207 54.3317 54.7649 55.0778 55.3097 55.6596 55.9976 56.0094 56.3887 56.5114 56.6403 57.1098 57.5148 57.7073 58.0357 58.1482 58.1842 58.5592 58.7180 58.9975 59.1886 59.5614 59.6894 60.0657 60.3365 60.6011 60.7779 60.8624 61.1333 61.6467 61.8476 62.2334 62.6490 62.7662 63.2574 63.6302 63.9802 64.1770 64.2352 64.5487 64.7746 64.9060 65.0619 65.4399 65.4690 65.8725 66.2532 66.6311 66.7919 67.0547 67.5614 67.6576 67.9206 68.0475 68.3648 68.5543 68.7066 69.0784 69.4154 69.5846 69.9721 70.6343 70.9124 71.1312 71.2253 71.6153 71.7604 72.0550 72.3125 72.6228 72.6603 73.1880 73.7174 74.0521 74.3176 74.3840 74.7671 74.9537 75.1274 75.5258 75.9130 76.0198 76.1823 76.4366 76.5919 76.7834 76.8678 77.3176 77.6154 77.7211 78.2478 78.3448 78.5535 78.6389 78.7204 78.9308 79.0954 79.3603 79.4591 79.6295 79.7094 79.9593 80.0275 80.1338 80.2498 80.6255 80.7988 81.2006 81.2984 81.4326 81.5282 81.6852 81.8152 81.8828 82.0079 82.3558 82.5712 82.7813 82.9035 83.2631 83.3706 83.4457 83.5622 83.6300 83.6985 84.0203 84.0702 84.3185 84.3366 84.5214 84.6423 84.9231 85.0092 85.0940 85.2601 85.4195 85.5824 85.6760 85.8817 86.0272 86.0999 86.2665 86.6377 86.7080 86.9867 87.1340 87.5054 87.5929 87.7772 87.8236 88.0195 88.2077 88.2474 88.4060 88.4799 88.6648 88.8676 88.9800 89.0502 89.1477 89.3935 89.5594 89.6378 89.9148 90.2730 90.3243 90.4541 90.6488 90.8423 90.8889 91.0721 91.1521 91.2544 91.5073 91.7021 91.8109 91.9217 92.0999 92.4369 92.5177 92.7369 92.8225 93.1231 93.3628 93.3802 93.4779 93.6522 93.8996 93.9112 94.1198 94.1970 94.3501 94.4451 94.6174 94.7523 94.8909 95.1904 95.2898 95.4705 95.7601 95.8434 95.9014 96.1614 96.2924 96.4190 96.5215 96.8568 96.9433 97.1165 97.2178 97.3814 97.6990 97.9081 98.1694 98.2630 98.3164 98.4561 98.5538 98.8099 98.9959 99.0811 99.5389 99.7284 99.9003 100.0284 100.3248 100.4161 100.6516 101.0310 101.2756 101.4869 102.0059 102.4118 102.6188 102.6902 102.7864 103.1324 103.2426 103.4976 103.7100 103.7873 104.2871 104.5592 104.8426 105.1291 105.2476 105.2945 105.4329 105.5676 105.6312 105.6650 105.8953 106.0807 106.2612 106.4927 106.6607 106.9338 107.0354 107.1577 107.2833 107.5633 107.7248 107.9509 108.0000 108.1259 108.5038 108.5979 108.6945 108.7841 109.1292 109.3157 109.4834 109.7624 110.0750 110.1912 110.3055 110.5376 110.8371 110.9648 111.1741 111.2609 111.5150 111.7142 111.8828 112.2230 112.5031 112.8423 112.9117 112.9971 113.0315 113.2615 113.7064 113.8230 113.9260 114.1645 114.3628 114.5454 114.7737 114.8389 115.0061 115.1726 115.4484 115.7605 115.9523 116.0381 116.3298 116.3580 116.5946 116.8261 116.9815 117.1738 117.5572 117.5688 117.6367 117.9298 118.2109 118.2430 118.3624 118.6089 118.6287 118.7787 119.0589 119.3459 119.5018 119.7601 119.9628 120.1404 120.3386 120.6243 120.6529 120.7738 120.9937 121.3021 121.8747 122.1405 122.2803 122.5714 123.0262 123.3581 123.7176 124.1466 124.7209 124.9755 125.1356 125.6863 126.1351 126.1642 126.6847 126.7462 127.0869 127.4950 127.7254 128.0998 128.4290 128.5994 128.6813 128.9066 129.4880 129.6951 129.7953 129.8506 130.1172 130.5776 130.5873 131.0161 131.1105 131.4905 131.9222 132.4060 132.5620 132.6358 132.8525 133.0228 133.4144 133.7095 133.9876 134.0309 134.3307 134.6152 135.0578 135.5328 135.9362 136.1719 136.7299 137.1223 137.2281 137.5461 137.8176 138.1920 138.7950 139.1809 139.8640 140.1287 140.7337 141.0265 141.7428 141.9030 142.3117 142.6886 142.8545 143.1730 143.6928 144.0019 144.5281 144.8261 145.2026 145.3790 145.7583 145.8679 146.0413 146.3206 146.7228 147.1103 147.4720 147.7322 148.1753 148.3518 148.5407 148.8588 149.0363 149.3192 149.4460 149.6568 150.2727 150.5682 151.0859 151.2578 151.3810 151.8604 152.0598 152.2697 152.6271 153.2221 153.8650 153.9773 154.4274 154.6009 154.6966 155.3978 155.8307 155.9345 156.8363 157.1883 157.8610 158.1877 158.5802 158.8922 159.3350 159.6862 160.6579 161.7186 162.5219 163.1420 163.9081 164.4387 165.2703 166.5595 167.1895 167.9305 168.6116 169.5729 171.7018 173.2248 176.0092 176.6031 177.9152 178.7430 180.4431 181.6288 183.0452 185.5468 186.6016 187.5124 188.4791 188.6385 188.6613 188.7987 189.0245 189.1282 189.1935 189.2751 189.5320 189.8126 190.1060 192.4280 192.7470 193.3374 193.8208 194.1110 194.8435 195.3140 196.6752 196.8402 199.0830 202.9468 203.2528 203.7047 204.7783 206.6498 208.2705 209.5083 210.0433 228.0676 228.5910 229.4373 233.0632 233.8116 235.7146 239.0489 241.1296 241.4910 244.3399 246.0012 247.2842 247.9008 250.7352 251.5889 613.5779 621.8405 625.7621 631.8402 632.3529 632.7227 634.6648 635.1129 635.9260 636.2506 636.3942 636.8705 645.8758 646.1401 648.4801 656.5778 658.4114 904.9219 1199.9736 1216.2747 1558.9965 1561.3380 1564.5260</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">-0.179176 -0.175788 -0.181121 -0.343896 -0.497149 -0.105783 0.159084 0.031670 0.104441 0.309940 -0.189623 -0.225350 0.436821 -0.261389 -0.263853 -0.260308 -0.291970 -0.187977 -0.057832 -0.093939 0.533826 -0.134494 -0.164093 0.070027 0.139191 0.180269 0.090002 0.091791 0.097615 0.098981 0.094882 0.090958 0.140292 0.141948 0.157978 0.149889 0.159995 0.166685 0.167456</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">9.1792 9.1758 9.1811 8.3439 8.4971 7.1058 5.8409 5.9683 5.8956 5.6901 6.1896 6.2254 5.5632 6.2614 6.2639 6.2603 6.2920 6.1880 6.0578 6.0939 5.4662 6.1345 6.1641 0.9300 0.8608 0.8197 0.9100 0.9082 0.9024 0.9010 0.9051 0.9090 0.8597 0.8581 0.8420 0.8501 0.8400 0.8333 0.8325</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">-0.1792 -0.1758 -0.1811 -0.3439 -0.4971 -0.1058 0.1591 0.0317 0.1044 0.3099 -0.1896 -0.2254 0.4368 -0.2614 -0.2639 -0.2603 -0.2920 -0.1880 -0.0578 -0.0939 0.5338 -0.1345 -0.1641 0.0700 0.1392 0.1803 0.0900 0.0918 0.0976 0.0990 0.0949 0.0910 0.1403 0.1419 0.1580 0.1499 0.1600 0.1667 0.1675</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.1219 1.1171 1.1157 2.0795 2.0066 3.2771 3.8146 3.6795 3.9371 3.8216 3.8309 3.8363 3.9555 3.9242 3.8958 3.9465 4.0060 3.9797 3.8563 3.9048 4.4616 3.9197 3.9229 0.9996 1.0501 1.0002 1.0071 1.0049 1.0081 1.0069 1.0066 1.0082 1.0078 1.0116 1.0052 1.0066 0.9871 0.9876 0.9876</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.1219 1.1171 1.1157 2.0795 2.0066 3.2771 3.8146 3.6795 3.9371 3.8216 3.8309 3.8363 3.9555 3.9242 3.8958 3.9465 4.0060 3.9797 3.8563 3.9048 4.4616 3.9197 3.9229 0.9996 1.0501 1.0002 1.0071 1.0049 1.0081 1.0069 1.0066 1.0082 1.0078 1.0116 1.0052 1.0066 0.9871 0.9876 0.9876</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">1.1413 1.1356 1.1133 0.8647 1.0978 1.8464 1.0491 1.2304 0.9508 0.9501 0.9557 0.9956 1.3363 0.8934 1.4201 1.3785 1.3631 1.3365 1.3480 1.4050 1.0225 0.9355 0.9898 0.9874 0.9965 0.9864 0.9860 0.9849 1.4374 0.9785 1.4515 0.9925 1.4353 0.9656 1.3906 0.9766 0.9846 1.4241 0.9771 0.9783</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">-0.017068963</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1162.361436486550</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.47656 -31.14837 -1.67182 3.79813 -4.25907 -0.46095 8.60310 -6.60486 1.99824</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.64583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.72517</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
