<?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="-2.354744"
                        y3="-2.186213"
                        z3="-0.2443"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.765496"
                        y3="-1.653886"
                        z3="-1.770826"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.821396"
                        y3="-0.743823"
                        z3="-1.750871"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.183049"
                        y3="0.972124"
                        z3="-0.302463"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.494176"
                        y3="1.85602"
                        z3="-0.343709"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.332026"
                        y3="-0.101377"
                        z3="0.815643"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.573358"
                        y3="0.67051"
                        z3="-0.476438"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.489992"
                        y3="0.88842"
                        z3="0.47713"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.033457"
                        y3="-0.410818"
                        z3="0.748743"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.336641"
                        y3="0.052328"
                        z3="0.204873"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.34847"
                        y3="-0.054217"
                        z3="-0.094519"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.99539"
                        y3="0.44457"
                        z3="0.22976"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.005164"
                        y3="0.924234"
                        z3="0.252925"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.787547"
                        y3="-0.203097"
                        z3="-1.698906"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.280537"
                        y3="2.003543"
                        z3="-0.602371"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.409797"
                        y3="-1.65997"
                        z3="1.250341"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.716307"
                        y3="-1.192646"
                        z3="0.696441"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.021889"
                        y3="1.911434"
                        z3="1.253073"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.71561"
                        y3="0.023134"
                        z3="0.142955"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.738555"
                        y3="-2.031056"
                        z3="1.218027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.825151"
                        y3="-1.156738"
                        z3="-0.966689"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.385017"
                        y3="1.980649"
                        z3="1.491775"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.231508"
                        y3="1.033773"
                        z3="0.938317"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.951101"
                        y3="0.162299"
                        z3="0.416681"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.738073"
                        y3="1.418994"
                        z3="-0.153099"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.886643"
                        y3="-0.767187"
                        z3="1.333219"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.849661"
                        y3="-0.419485"
                        z3="-1.815638"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.267347"
                        y3="-1.158926"
                        z3="-1.629835"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.446817"
                        y3="0.30429"
                        z3="-2.603013"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.931775"
                        y3="2.559036"
                        z3="-1.474527"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.352207"
                        y3="1.842339"
                        z3="-0.715961"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.130464"
                        y3="2.619881"
                        z3="0.284348"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.665944"
                        y3="-2.334277"
                        z3="1.6559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.743845"
                        y3="-1.526301"
                        z3="0.687642"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.363873"
                        y3="2.654818"
                        z3="1.683303"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.393999"
                        y3="-0.695579"
                        z3="-0.294815"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.027628"
                        y3="-2.999807"
                        z3="1.602916"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.783058"
                        y3="2.776696"
                        z3="2.105767"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.296864"
                        y3="1.082647"
                        z3="1.115069"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a36" 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:-2.3547,-2.1862,-.2443;-3.7655,-1.6539,-1.7708;-1.8214,-.7438,-1.7509;4.183,.9721,-.3025;-.4942,1.856,-.3437;-.332,-.1014,.8156;5.5734,.6705,-.4764;-2.49,.8884,.4771;1.0335,-.4108,.7487;3.3366,.0523,.2049;-3.3485,-.0542,-.0945;1.9954,.4446,.2298;-1.0052,.9242,.2529;5.7875,-.2031,-1.6989;6.2805,2.0035,-.6024;1.4098,-1.66,1.2503;3.7163,-1.1926,.6964;-3.0219,1.9114,1.2531;-4.7156,.0231,.143;2.7386,-2.0311,1.218;-2.8252,-1.1567,-.9667;-4.385,1.9806,1.4918;-5.2315,1.0338,.9383;5.9511,.1623,.4167;1.7381,1.419,-.1531;-.8866,-.7672,1.3332;6.8497,-.4195,-1.8156;5.2673,-1.1589,-1.6298;5.4468,.3043,-2.603;5.9318,2.559,-1.4745;7.3522,1.8423,-.716;6.1305,2.6199,.2843;.6659,-2.3343,1.6559;4.7438,-1.5263,.6876;-2.3639,2.6548,1.6833;-5.394,-.6956,-.2948;3.0276,-2.9998,1.6029;-4.7831,2.7767,2.1058;-6.2969,1.0826,1.1151;</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">1918.9513330101 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">5.884e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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="-2.35474391"
                                 y3="-2.18621286"
                                 z3="-0.24430033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.76549608"
                                 y3="-1.6538855"
                                 z3="-1.77082593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.82139599"
                                 y3="-0.74382322"
                                 z3="-1.75087149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.18304865"
                                 y3="0.97212383"
                                 z3="-0.30246259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.49417607"
                                 y3="1.8560198"
                                 z3="-0.34370877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.33202557"
                                 y3="-0.10137736"
                                 z3="0.8156432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.57335845"
                                 y3="0.67051043"
                                 z3="-0.47643797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.48999239"
                                 y3="0.88841964"
                                 z3="0.47713026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.03345736"
                                 y3="-0.41081816"
                                 z3="0.74874343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.33664078"
                                 y3="0.05232844"
                                 z3="0.2048725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.34847014"
                                 y3="-0.05421726"
                                 z3="-0.09451878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.99538957"
                                 y3="0.44456954"
                                 z3="0.22975986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.00516365"
                                 y3="0.924234"
                                 z3="0.25292524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.78754698"
                                 y3="-0.20309734"
                                 z3="-1.6989059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.28053671"
                                 y3="2.00354285"
                                 z3="-0.6023709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.40979664"
                                 y3="-1.65996992"
                                 z3="1.25034099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.7163069"
                                 y3="-1.19264592"
                                 z3="0.6964414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.02188899"
                                 y3="1.91143416"
                                 z3="1.25307258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.71561016"
                                 y3="0.0231342"
                                 z3="0.14295491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.73855525"
                                 y3="-2.03105579"
                                 z3="1.21802731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.8251512"
                                 y3="-1.15673758"
                                 z3="-0.96668864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.3850172"
                                 y3="1.98064948"
                                 z3="1.49177504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.23150844"
                                 y3="1.0337727"
                                 z3="0.93831748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.9511011"
                                 y3="0.16229894"
                                 z3="0.41668148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.73807316"
                                 y3="1.41899438"
                                 z3="-0.15309878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.88664274"
                                 y3="-0.76718659"
                                 z3="1.33321866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.84966115"
                                 y3="-0.41948503"
                                 z3="-1.81563812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.26734675"
                                 y3="-1.15892635"
                                 z3="-1.62983505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.44681675"
                                 y3="0.30429028"
                                 z3="-2.60301253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.93177468"
                                 y3="2.55903643"
                                 z3="-1.47452726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="7.35220737"
                                 y3="1.84233945"
                                 z3="-0.71596085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.13046389"
                                 y3="2.61988082"
                                 z3="0.28434846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.66594412"
                                 y3="-2.33427707"
                                 z3="1.65589956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.74384499"
                                 y3="-1.52630082"
                                 z3="0.68764184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.36387265"
                                 y3="2.65481822"
                                 z3="1.68330339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.39399912"
                                 y3="-0.69557897"
                                 z3="-0.29481501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.02762825"
                                 y3="-2.9998072"
                                 z3="1.60291611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.78305797"
                                 y3="2.77669605"
                                 z3="2.10576662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.2968641"
                                 y3="1.08264726"
                                 z3="1.11506889">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a12" 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 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a36" 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:-2.3547,-2.1862,-.2443;-3.7655,-1.6539,-1.7708;-1.8214,-.7438,-1.7509;4.183,.9721,-.3025;-.4942,1.856,-.3437;-.332,-.1014,.8156;5.5734,.6705,-.4764;-2.49,.8884,.4771;1.0335,-.4108,.7487;3.3366,.0523,.2049;-3.3485,-.0542,-.0945;1.9954,.4446,.2298;-1.0052,.9242,.2529;5.7875,-.2031,-1.6989;6.2805,2.0035,-.6024;1.4098,-1.66,1.2503;3.7163,-1.1926,.6964;-3.0219,1.9114,1.2531;-4.7156,.0231,.143;2.7386,-2.0311,1.218;-2.8252,-1.1567,-.9667;-4.385,1.9806,1.4918;-5.2315,1.0338,.9383;5.9511,.1623,.4167;1.7381,1.419,-.1531;-.8866,-.7672,1.3332;6.8497,-.4195,-1.8156;5.2673,-1.1589,-1.6298;5.4468,.3043,-2.603;5.9318,2.559,-1.4745;7.3522,1.8423,-.716;6.1305,2.6199,.2843;.6659,-2.3343,1.6559;4.7438,-1.5263,.6876;-2.3639,2.6548,1.6833;-5.394,-.6956,-.2948;3.0276,-2.9998,1.6029;-4.7831,2.7767,2.1058;-6.2969,1.0826,1.1151;</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="-2.354744"
                        y3="-2.186213"
                        z3="-0.2443"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.765496"
                        y3="-1.653886"
                        z3="-1.770826"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.821396"
                        y3="-0.743823"
                        z3="-1.750871"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.183049"
                        y3="0.972124"
                        z3="-0.302463"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.494176"
                        y3="1.85602"
                        z3="-0.343709"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.332026"
                        y3="-0.101377"
                        z3="0.815643"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.573358"
                        y3="0.67051"
                        z3="-0.476438"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.489992"
                        y3="0.88842"
                        z3="0.47713"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.033457"
                        y3="-0.410818"
                        z3="0.748743"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.336641"
                        y3="0.052328"
                        z3="0.204873"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.34847"
                        y3="-0.054217"
                        z3="-0.094519"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.99539"
                        y3="0.44457"
                        z3="0.22976"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.005164"
                        y3="0.924234"
                        z3="0.252925"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.787547"
                        y3="-0.203097"
                        z3="-1.698906"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.280537"
                        y3="2.003543"
                        z3="-0.602371"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.409797"
                        y3="-1.65997"
                        z3="1.250341"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.716307"
                        y3="-1.192646"
                        z3="0.696441"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.021889"
                        y3="1.911434"
                        z3="1.253073"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.71561"
                        y3="0.023134"
                        z3="0.142955"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.738555"
                        y3="-2.031056"
                        z3="1.218027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.825151"
                        y3="-1.156738"
                        z3="-0.966689"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.385017"
                        y3="1.980649"
                        z3="1.491775"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.231508"
                        y3="1.033773"
                        z3="0.938317"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.951101"
                        y3="0.162299"
                        z3="0.416681"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.738073"
                        y3="1.418994"
                        z3="-0.153099"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.886643"
                        y3="-0.767187"
                        z3="1.333219"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.849661"
                        y3="-0.419485"
                        z3="-1.815638"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.267347"
                        y3="-1.158926"
                        z3="-1.629835"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.446817"
                        y3="0.30429"
                        z3="-2.603013"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.931775"
                        y3="2.559036"
                        z3="-1.474527"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.352207"
                        y3="1.842339"
                        z3="-0.715961"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.130464"
                        y3="2.619881"
                        z3="0.284348"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.665944"
                        y3="-2.334277"
                        z3="1.6559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.743845"
                        y3="-1.526301"
                        z3="0.687642"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.363873"
                        y3="2.654818"
                        z3="1.683303"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.393999"
                        y3="-0.695579"
                        z3="-0.294815"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.027628"
                        y3="-2.999807"
                        z3="1.602916"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.783058"
                        y3="2.776696"
                        z3="2.105767"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.296864"
                        y3="1.082647"
                        z3="1.115069"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a36" 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:-2.3547,-2.1862,-.2443;-3.7655,-1.6539,-1.7708;-1.8214,-.7438,-1.7509;4.183,.9721,-.3025;-.4942,1.856,-.3437;-.332,-.1014,.8156;5.5734,.6705,-.4764;-2.49,.8884,.4771;1.0335,-.4108,.7487;3.3366,.0523,.2049;-3.3485,-.0542,-.0945;1.9954,.4446,.2298;-1.0052,.9242,.2529;5.7875,-.2031,-1.6989;6.2805,2.0035,-.6024;1.4098,-1.66,1.2503;3.7163,-1.1926,.6964;-3.0219,1.9114,1.2531;-4.7156,.0231,.143;2.7386,-2.0311,1.218;-2.8252,-1.1567,-.9667;-4.385,1.9806,1.4918;-5.2315,1.0338,.9383;5.9511,.1623,.4167;1.7381,1.419,-.1531;-.8866,-.7672,1.3332;6.8497,-.4195,-1.8156;5.2673,-1.1589,-1.6298;5.4468,.3043,-2.603;5.9318,2.559,-1.4745;7.3522,1.8423,-.716;6.1305,2.6199,.2843;.6659,-2.3343,1.6559;4.7438,-1.5263,.6876;-2.3639,2.6548,1.6833;-5.394,-.6956,-.2948;3.0276,-2.9998,1.6029;-4.7831,2.7767,2.1058;-6.2969,1.0826,1.1151;</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1470</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2158.1228</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1151.3136</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1162.34330166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1918.95133301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3081.29463467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5404.73343027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2323.43879561</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03385866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2320.07955918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1157.73625752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397936</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999914243172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999914243172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999828486345</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.860156553167</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">-675.5888 -675.5815 -675.5341 -524.1908 -523.0967 -393.8363 -286.7923 -283.1949 -281.5487 -281.2735 -281.1556 -280.8209 -280.7229 -280.2577 -280.1806 -280.0866 -280.0498 -279.8607 -279.6186 -279.6124 -279.5744 -279.1429 -279.1371 -39.4337 -36.9153 -36.8429 -32.3636 -32.2569 -29.3643 -27.4506 -26.5814 -24.9423 -24.8369 -24.4909 -23.6398 -23.2608 -22.5449 -21.8459 -21.2117 -20.4921 -20.2855 -20.1881 -19.4434 -19.3996 -19.0735 -18.6735 -18.5072 -17.7536 -17.1836 -16.3336 -16.2679 -16.1673 -16.1299 -16.0124 -15.8774 -15.6383 -15.3504 -15.1313 -14.9535 -14.7720 -14.7361 -14.5108 -14.3226 -14.3019 -14.2702 -13.9355 -13.5836 -13.4856 -13.2655 -13.2020 -12.9754 -12.6776 -12.5900 -12.4927 -12.3343 -12.1672 -11.7380 -11.3054 -10.9342 -10.4617 -9.9228 -9.6609 -8.9424 -8.3639 0.6697 1.1862 1.4837 1.8807 3.1957 3.4907 3.7293 3.9902 4.1805 4.5976 4.6311 4.7304 4.8630 5.0013 5.0985 5.2385 5.3340 5.4487 5.5050 5.6671 5.7038 6.0034 6.1112 6.3020 6.4260 6.5565 6.6625 6.6736 6.8508 6.8929 7.1064 7.2901 7.3601 7.5057 7.5823 7.7638 7.8661 7.9705 8.1230 8.1504 8.2275 8.4337 8.6163 8.7182 8.8361 8.9073 9.0531 9.1931 9.3175 9.3995 9.5944 9.6760 9.9100 9.9901 10.2342 10.3326 10.5756 10.6275 10.6748 10.9361 10.9701 11.0096 11.0969 11.1405 11.3062 11.5801 11.6447 11.7696 11.9265 12.1396 12.2034 12.2973 12.5251 12.5580 12.5991 12.9381 12.9883 13.0593 13.3168 13.4189 13.4998 13.6088 13.7499 13.8714 14.0076 14.0602 14.2038 14.3195 14.3930 14.4603 14.6264 14.7969 14.8967 14.9378 15.0316 15.1748 15.2018 15.3036 15.4907 15.5603 15.7019 15.7576 15.9281 16.0924 16.1792 16.3174 16.5418 16.7908 16.9088 17.0336 17.1343 17.4698 17.6060 17.7793 18.0403 18.3560 18.5248 18.8142 18.8635 18.8912 19.1147 19.2632 19.3681 19.4346 19.6209 19.6709 19.9480 19.9866 20.1350 20.4478 20.5911 20.7920 20.9680 21.1209 21.1829 21.3349 21.4247 21.5830 21.6540 21.9313 22.0584 22.0669 22.4645 22.5221 22.7184 22.7414 22.9041 23.0988 23.3693 23.4561 23.5597 23.6925 23.9540 24.1734 24.2686 24.4690 24.5637 24.7850 24.9203 25.0923 25.2639 25.3526 25.5296 25.7713 25.7871 26.0393 26.2823 26.3643 26.6197 26.7454 26.9106 27.0149 27.1723 27.4170 27.5034 27.8328 27.8564 27.9028 28.2417 28.3451 28.4513 28.5573 28.6557 28.9262 28.9553 29.2217 29.3399 29.5802 29.6548 29.8424 29.9525 30.0752 30.2467 30.3958 30.6785 30.8331 31.1549 31.4115 31.4467 31.5366 31.8311 31.9056 32.2492 32.4215 32.5304 32.7737 32.9587 33.1956 33.3719 33.6096 33.7370 33.9285 34.1195 34.2056 34.3423 34.7553 34.9040 34.9920 35.2738 35.3926 35.4241 35.4724 35.9999 36.0209 36.1678 36.3397 36.5471 36.6657 37.0276 37.2706 37.4582 37.7253 37.9108 38.1289 38.2737 38.4544 38.6100 38.7283 38.8435 38.9926 39.1004 39.2405 39.5408 39.6146 39.7628 40.0912 40.3335 40.3858 40.5257 40.5495 40.6339 40.9160 40.9797 41.2071 41.3581 41.3916 41.5961 41.8552 42.0435 42.3467 42.4615 42.7025 42.8314 43.0394 43.1809 43.3563 43.5474 43.7621 43.8439 43.9374 44.1664 44.4497 44.8091 44.9119 45.0195 45.1317 45.4817 45.6195 45.8155 45.9639 46.1609 46.3623 46.4617 46.5754 46.9584 47.0118 47.2627 47.4716 47.7567 47.9105 48.1721 48.3490 48.4524 48.5127 48.6611 48.9135 49.1280 49.3697 49.3864 49.4728 49.7050 50.1791 50.3136 50.5009 51.0624 51.1084 51.8080 52.2948 52.4969 52.6369 52.9634 53.4882 53.8752 54.0495 54.4081 54.7560 54.9010 55.3079 55.8425 55.8620 56.0280 56.1175 56.3903 57.0200 57.2078 57.2718 57.5794 57.8509 58.1107 58.1450 58.4225 58.6889 58.8279 58.9465 59.4952 59.5780 59.6623 60.0121 60.5514 60.7500 61.0144 61.2389 61.3922 61.5748 61.9180 62.3114 62.7203 62.9393 63.4149 63.6093 64.0928 64.1285 64.1800 64.5351 64.7484 65.0344 65.3864 65.7901 66.0844 66.3361 66.4687 66.8920 67.1580 67.4180 67.5351 68.0312 68.1966 68.4048 68.5273 68.6960 69.0000 69.4780 69.5559 69.9019 70.2216 70.8147 70.9490 71.0962 71.5130 71.6392 71.9247 72.2460 72.4941 72.6222 72.9993 73.7877 73.9874 74.2453 74.3261 74.4404 74.8507 75.3846 75.4087 75.6986 76.0343 76.1157 76.2891 76.5426 76.6026 77.1074 77.2514 77.3574 77.8771 77.8869 78.3652 78.4343 78.5233 78.8067 78.9811 79.0969 79.3501 79.4607 79.5273 79.7302 79.8712 80.1254 80.3144 80.4218 80.6836 80.8832 80.9111 81.0953 81.3916 81.5615 81.7597 81.8045 81.9163 82.1925 82.2828 82.4471 82.5366 82.7516 82.9171 83.0028 83.2319 83.4804 83.6358 83.9070 83.9243 84.2099 84.2686 84.4964 84.5684 84.6830 84.7339 84.8071 85.1008 85.3102 85.4187 85.5457 85.6401 85.7243 86.0687 86.1146 86.1692 86.6032 86.7282 87.0515 87.3722 87.4214 87.4549 87.6537 87.7933 88.0409 88.1292 88.2446 88.4315 88.4690 88.6261 88.9197 89.0776 89.1867 89.3049 89.4466 89.5243 89.7477 89.8703 90.0145 90.1841 90.3779 90.5733 90.7387 90.8466 91.0615 91.2012 91.3760 91.4958 91.5509 91.6298 92.0111 92.2254 92.5685 92.6656 92.9154 93.0033 93.0487 93.2226 93.3744 93.4588 93.6147 93.6937 93.8492 93.9167 94.1264 94.1960 94.4844 94.5433 94.6844 94.9331 94.9795 95.3135 95.5713 95.5898 95.7798 96.0890 96.2854 96.3936 96.5150 96.6756 96.8111 96.9552 97.1083 97.2599 97.5087 97.7420 97.8864 98.0217 98.0315 98.1595 98.4559 98.5740 98.8490 99.0134 99.1652 99.3669 99.3888 99.4835 100.0653 100.4159 100.4666 100.5622 100.6626 100.8348 101.5189 101.7572 102.2263 102.4351 102.6371 102.8982 103.0966 103.3372 103.5654 103.8249 104.0614 104.1379 104.2903 104.5673 104.9027 104.9549 105.2270 105.3755 105.5170 105.7046 105.7302 105.8109 105.9560 106.4246 106.5098 106.6703 106.7434 107.2886 107.3090 107.3665 107.5357 107.6166 107.8755 107.9972 108.0867 108.3392 108.4884 108.5650 108.8156 108.8374 108.9809 109.2496 109.5996 109.8946 110.0051 110.1193 110.5113 110.7049 111.0264 111.0840 111.1600 111.2995 111.5227 111.8358 112.0292 112.3177 112.7250 112.8235 113.0065 113.1111 113.4396 113.7294 113.8844 114.1524 114.2153 114.3035 114.4901 114.6243 114.8654 114.8910 115.0626 115.4754 115.6372 115.7795 115.9281 116.0570 116.4459 116.6318 116.7783 116.9995 117.0949 117.2456 117.5395 117.7631 117.9773 118.1132 118.1303 118.2771 118.5244 118.6867 118.7232 118.8451 119.2991 119.6517 119.7561 120.0883 120.3100 120.3400 120.4736 120.6662 121.0529 121.2548 121.4336 121.6396 121.7765 122.3008 122.3795 122.9587 123.0877 123.6192 123.9718 124.5803 124.6784 125.2346 125.6964 126.0478 126.1755 126.3386 126.4590 126.6639 126.9099 127.4053 128.0259 128.1858 128.3937 128.7450 129.0727 129.3693 129.4900 129.6927 130.0777 130.3353 130.4550 130.5475 131.1581 131.2872 131.4854 132.0388 132.1875 132.3000 132.4642 132.8673 133.3557 133.5072 133.6987 133.8854 134.1960 134.2878 134.5301 134.9135 135.4740 135.6790 135.8988 136.5917 136.9496 137.0256 137.2608 137.7210 138.0783 138.1555 139.1549 140.0533 140.2830 140.5448 141.0949 141.9500 142.0434 142.2910 142.3822 142.6700 142.9658 143.5841 143.7630 144.1652 144.3211 145.4595 145.5365 145.7594 145.8434 145.9147 146.0365 146.6303 147.3230 147.4596 147.8265 148.1580 148.4040 148.5924 148.7896 149.0490 149.3892 149.5087 149.8522 150.0687 150.2661 150.5663 151.0676 151.3016 151.5500 152.1419 152.4019 152.5272 153.1991 153.6722 154.1616 154.4760 154.6071 154.7614 155.5040 155.8610 156.2411 156.4069 157.2243 157.5543 157.9569 158.3745 158.9436 159.0997 159.8974 160.4117 161.5140 162.4399 163.4415 163.8990 164.5670 165.1522 166.8228 167.6972 168.0304 168.4763 169.3515 171.3919 172.8767 175.5656 176.6903 177.5594 178.6319 180.5264 181.6783 182.8022 184.7512 186.5267 187.3941 188.4968 188.5542 188.5752 188.7035 188.7822 188.9845 189.1178 189.1838 189.3378 189.5139 190.2667 192.3770 192.6591 193.2003 193.5493 194.0227 194.6975 195.2659 196.2749 196.6387 198.6161 202.7500 203.0463 203.8135 204.7960 206.5515 208.1781 209.4408 209.8901 227.9608 228.5315 229.3975 232.9491 233.5658 235.6102 238.9963 240.9982 241.3286 244.2965 245.9930 247.4974 247.9126 250.7265 251.6331 613.9187 621.9460 625.5108 631.8101 632.5358 632.6472 634.0627 634.5605 635.7361 636.2681 636.4086 637.2246 645.5250 646.0859 648.5026 656.6819 658.2942 904.6277 1199.2456 1216.2135 1559.2146 1561.4607 1565.2731</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">-0.180183 -0.174033 -0.177446 -0.343378 -0.501329 -0.120443 0.160085 0.070368 0.191999 0.301937 -0.180127 -0.288139 0.419674 -0.263240 -0.260738 -0.249037 -0.238722 -0.210977 -0.064874 -0.159087 0.535927 -0.131734 -0.160924 0.069558 0.139566 0.177750 0.097754 0.095610 0.090251 0.089990 0.091588 0.097330 0.134813 0.143215 0.149990 0.150229 0.162205 0.167127 0.167447</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">9.1802 9.1740 9.1774 8.3434 8.5013 7.1204 5.8399 5.9296 5.8080 5.6981 6.1801 6.2881 5.5803 6.2632 6.2607 6.2490 6.2387 6.2110 6.0649 6.1591 5.4641 6.1317 6.1609 0.9304 0.8604 0.8222 0.9022 0.9044 0.9097 0.9100 0.9084 0.9027 0.8652 0.8568 0.8500 0.8498 0.8378 0.8329 0.8326</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">-0.1802 -0.1740 -0.1774 -0.3434 -0.5013 -0.1204 0.1601 0.0704 0.1920 0.3019 -0.1801 -0.2881 0.4197 -0.2632 -0.2607 -0.2490 -0.2387 -0.2110 -0.0649 -0.1591 0.5359 -0.1317 -0.1609 0.0696 0.1396 0.1778 0.0978 0.0956 0.0903 0.0900 0.0916 0.0973 0.1348 0.1432 0.1500 0.1502 0.1622 0.1671 0.1674</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.1083 1.1312 1.1217 2.0717 1.9991 3.2572 3.8137 3.6702 3.8265 3.8829 3.8494 4.0756 3.9977 3.8987 3.9265 3.9546 3.8543 4.0102 3.8724 3.9599 4.4537 3.9057 3.9231 0.9990 1.0591 1.0069 1.0069 1.0049 1.0080 1.0074 1.0048 1.0081 1.0111 1.0063 1.0081 1.0067 0.9905 0.9871 0.9878</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.1083 1.1312 1.1217 2.0717 1.9991 3.2572 3.8137 3.6702 3.8265 3.8829 3.8494 4.0756 3.9977 3.8987 3.9265 3.9546 3.8543 4.0102 3.8724 3.9599 4.4537 3.9057 3.9231 0.9990 1.0591 1.0069 1.0069 1.0049 1.0080 1.0074 1.0048 1.0081 1.0111 1.0063 1.0081 1.0067 0.9905 0.9871 0.9878</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">1.1124 1.1510 1.1107 0.8655 1.1029 1.8490 1.0254 1.2251 0.9563 0.9549 0.9517 0.9972 1.3512 0.9005 1.4191 1.4676 1.2992 1.4260 1.3077 1.3999 1.0200 0.9350 0.9861 0.9866 0.9857 0.9894 0.9871 0.9957 1.4929 0.9865 1.3922 0.9854 1.4401 0.9773 1.4033 0.9758 0.9739 1.4118 0.9768 0.9778</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">-0.017161202</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1162.360462857727</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.90298 -39.33816 -0.43518 9.42756 -10.44388 -1.01632 5.82721 -3.99352 1.83368</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14119</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.44246</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
