<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.507291"
                        y3="-3.155277"
                        z3="0.360809"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.719713"
                        y3="-1.902369"
                        z3="-0.925235"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.091739"
                        y3="0.510438"
                        z3="0.408348"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.126885"
                        y3="-0.569954"
                        z3="-1.261982"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.576907"
                        y3="-1.730815"
                        z3="-1.075212"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.534056"
                        y3="1.666533"
                        z3="-1.073969"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.187486"
                        y3="3.039355"
                        z3="0.916265"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.900266"
                        y3="-1.824833"
                        z3="0.414798"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.629951"
                        y3="-3.120992"
                        z3="0.035567"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.429203"
                        y3="-1.81277"
                        z3="0.046028"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.068346"
                        y3="-3.104159"
                        z3="0.54293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.894415"
                        y3="-4.326316"
                        z3="0.609775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.478909"
                        y3="-0.598479"
                        z3="-0.250518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.455874"
                        y3="-1.605232"
                        z3="1.012369"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.023897"
                        y3="-1.968854"
                        z3="-1.277825"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.214922"
                        y3="1.771781"
                        z3="-0.237745"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.895034"
                        y3="-1.571191"
                        z3="0.689792"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.316367"
                        y3="-1.937613"
                        z3="-1.618794"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.275424"
                        y3="-1.74351"
                        z3="-0.633134"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.881616"
                        y3="2.479685"
                        z3="-0.153331"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.766082"
                        y3="1.781737"
                        z3="-0.60908"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.741826"
                        y3="3.769886"
                        z3="0.332735"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.478835"
                        y3="2.381197"
                        z3="-0.572137"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.310022"
                        y3="2.495642"
                        z3="0.409361"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.484547"
                        y3="4.363402"
                        z3="0.349745"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.631445"
                        y3="3.680211"
                        z3="-0.098946"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.598545"
                        y3="-1.920909"
                        z3="-0.189969"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.702036"
                        y3="1.596173"
                        z3="-0.358339"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.877908"
                        y3="1.497772"
                        z3="-1.089018"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.723307"
                        y3="1.565489"
                        z3="1.030697"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.087012"
                        y3="1.375696"
                        z3="-0.420762"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.942848"
                        y3="1.454921"
                        z3="1.684906"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.1275"
                        y3="1.361738"
                        z3="0.967012"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.976589"
                        y3="-1.689849"
                        z3="1.49889"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.640896"
                        y3="-3.213928"
                        z3="-1.054654"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.093933"
                        y3="-3.029895"
                        z3="1.63237"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.651962"
                        y3="-2.276484"
                        z3="0.139976"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.581561"
                        y3="-4.025617"
                        z3="0.26505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.826233"
                        y3="-4.263462"
                        z3="1.698382"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.881854"
                        y3="-4.423315"
                        z3="0.217997"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.427719"
                        y3="-5.245871"
                        z3="0.365716"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.74694"
                        y3="-1.470466"
                        z3="2.046556"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.756674"
                        y3="-2.121119"
                        z3="-2.060957"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.493945"
                        y3="1.643367"
                        z3="-1.288399"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.612601"
                        y3="-1.407327"
                        z3="1.482281"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.621565"
                        y3="-2.066764"
                        z3="-2.649229"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.853992"
                        y3="0.776438"
                        z3="-1.003586"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.59553"
                        y3="4.326926"
                        z3="0.695967"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.376249"
                        y3="5.373828"
                        z3="0.719859"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.604385"
                        y3="4.154523"
                        z3="-0.083924"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.666646"
                        y3="-1.178489"
                        z3="0.606967"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.843914"
                        y3="1.515337"
                        z3="-2.170877"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.806641"
                        y3="1.62249"
                        z3="1.60352"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.002918"
                        y3="1.300327"
                        z3="-0.991793"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.960877"
                        y3="1.435163"
                        z3="2.766615"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.073229"
                        y3="1.275469"
                        z3="1.48479"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.5073,-3.1553,.3608;-4.7197,-1.9024,-.9252;3.0917,.5104,.4083;4.1269,-.57,-1.262;-2.5769,-1.7308,-1.0752;-1.5341,1.6665,-1.074;5.1875,3.0394,.9163;2.9003,-1.8248,.4148;3.63,-3.121,.0356;1.4292,-1.8128,.046;5.0683,-3.1042,.5429;2.8944,-4.3263,.6098;3.4789,-.5985,-.2505;.4559,-1.6052,1.0124;1.0239,-1.9689,-1.2778;3.2149,1.7718,-.2377;-.895,-1.5712,.6898;-.3164,-1.9376,-1.6188;-1.2754,-1.7435,-.6331;1.8816,2.4797,-.1533;.7661,1.7817,-.6091;1.7418,3.7699,.3327;-.4788,2.3812,-.5721;4.31,2.4956,.4094;.4845,4.3634,.3497;-.6314,3.6802,-.0989;-3.5985,-1.9209,-.19;-2.702,1.5962,-.3583;-3.8779,1.4978,-1.089;-2.7233,1.5655,1.0307;-5.087,1.3757,-.4208;-3.9428,1.4549,1.6849;-5.1275,1.3617,.967;2.9766,-1.6898,1.4989;3.6409,-3.2139,-1.0547;5.0939,-3.0299,1.6324;5.652,-2.2765,.14;5.5816,-4.0256,.2651;2.8262,-4.2635,1.6984;1.8819,-4.4233,.218;3.4277,-5.2459,.3657;.7469,-1.4705,2.0466;1.7567,-2.1211,-2.061;3.4939,1.6434,-1.2884;-1.6126,-1.4073,1.4823;-.6216,-2.0668,-2.6492;.854,.7764,-1.0036;2.5955,4.3269,.696;.3762,5.3738,.7199;-1.6044,4.1545,-.0839;-3.6666,-1.1785,.607;-3.8439,1.5153,-2.1709;-1.8066,1.6225,1.6035;-6.0029,1.3003,-.9918;-3.9609,1.4352,2.7666;-6.0732,1.2755,1.4848;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1870</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3463.0955292569 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.736e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.843 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">0.896 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.762 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-3.50729108"
                                 y3="-3.15527669"
                                 z3="0.36080915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.7197134"
                                 y3="-1.90236886"
                                 z3="-0.92523483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.09173901"
                                 y3="0.51043751"
                                 z3="0.40834843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.12688452"
                                 y3="-0.56995423"
                                 z3="-1.26198226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.57690683"
                                 y3="-1.73081497"
                                 z3="-1.07521223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.53405606"
                                 y3="1.66653266"
                                 z3="-1.07396937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="5.1874861"
                                 y3="3.0393547"
                                 z3="0.91626516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.90026561"
                                 y3="-1.82483337"
                                 z3="0.41479775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.62995056"
                                 y3="-3.12099197"
                                 z3="0.03556673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.42920334"
                                 y3="-1.81276964"
                                 z3="0.04602785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.06834645"
                                 y3="-3.10415896"
                                 z3="0.54292958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.89441517"
                                 y3="-4.32631568"
                                 z3="0.60977543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.47890911"
                                 y3="-0.59847852"
                                 z3="-0.25051842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.45587422"
                                 y3="-1.60523174"
                                 z3="1.01236879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.02389748"
                                 y3="-1.96885374"
                                 z3="-1.27782512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.21492155"
                                 y3="1.77178085"
                                 z3="-0.23774505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.89503402"
                                 y3="-1.57119055"
                                 z3="0.68979224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.31636723"
                                 y3="-1.93761294"
                                 z3="-1.61879377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.27542416"
                                 y3="-1.74350951"
                                 z3="-0.63313374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.88161601"
                                 y3="2.47968451"
                                 z3="-0.15333095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.76608173"
                                 y3="1.78173744"
                                 z3="-0.60907997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.74182558"
                                 y3="3.76988579"
                                 z3="0.3327352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.47883516"
                                 y3="2.38119746"
                                 z3="-0.57213724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.3100223"
                                 y3="2.49564155"
                                 z3="0.4093614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.48454745"
                                 y3="4.36340171"
                                 z3="0.3497449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.63144513"
                                 y3="3.68021053"
                                 z3="-0.09894601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.59854463"
                                 y3="-1.92090881"
                                 z3="-0.18996923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.70203642"
                                 y3="1.59617347"
                                 z3="-0.35833868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.87790834"
                                 y3="1.49777178"
                                 z3="-1.0890179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.72330713"
                                 y3="1.56548876"
                                 z3="1.0306966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.08701245"
                                 y3="1.37569586"
                                 z3="-0.42076166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.94284842"
                                 y3="1.45492052"
                                 z3="1.68490578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.12749962"
                                 y3="1.36173773"
                                 z3="0.96701172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.97658928"
                                 y3="-1.68984894"
                                 z3="1.49888999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.6408962"
                                 y3="-3.21392756"
                                 z3="-1.0546537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.09393278"
                                 y3="-3.02989471"
                                 z3="1.63237012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.65196226"
                                 y3="-2.27648428"
                                 z3="0.13997599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.58156074"
                                 y3="-4.02561735"
                                 z3="0.26504951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.82623311"
                                 y3="-4.2634621"
                                 z3="1.69838157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.8818543"
                                 y3="-4.42331498"
                                 z3="0.21799711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.42771919"
                                 y3="-5.2458709"
                                 z3="0.36571632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.74694046"
                                 y3="-1.47046571"
                                 z3="2.04655599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.75667364"
                                 y3="-2.12111893"
                                 z3="-2.06095687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.49394545"
                                 y3="1.64336656"
                                 z3="-1.28839941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.61260056"
                                 y3="-1.40732746"
                                 z3="1.4822815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.6215652"
                                 y3="-2.06676387"
                                 z3="-2.64922856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.85399166"
                                 y3="0.77643775"
                                 z3="-1.00358626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.5955304"
                                 y3="4.32692589"
                                 z3="0.69596749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.376249"
                                 y3="5.37382792"
                                 z3="0.71985851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.60438512"
                                 y3="4.15452319"
                                 z3="-0.08392382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.66664626"
                                 y3="-1.1784889"
                                 z3="0.60696684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.84391428"
                                 y3="1.51533686"
                                 z3="-2.17087703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.80664133"
                                 y3="1.62249044"
                                 z3="1.6035203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-6.00291811"
                                 y3="1.30032695"
                                 z3="-0.99179338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.96087734"
                                 y3="1.43516267"
                                 z3="2.76661495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.07322908"
                                 y3="1.27546891"
                                 z3="1.48478965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.5073,-3.1553,.3608;-4.7197,-1.9024,-.9252;3.0917,.5104,.4083;4.1269,-.57,-1.262;-2.5769,-1.7308,-1.0752;-1.5341,1.6665,-1.074;5.1875,3.0394,.9163;2.9003,-1.8248,.4148;3.63,-3.121,.0356;1.4292,-1.8128,.046;5.0683,-3.1042,.5429;2.8944,-4.3263,.6098;3.4789,-.5985,-.2505;.4559,-1.6052,1.0124;1.0239,-1.9689,-1.2778;3.2149,1.7718,-.2377;-.895,-1.5712,.6898;-.3164,-1.9376,-1.6188;-1.2754,-1.7435,-.6331;1.8816,2.4797,-.1533;.7661,1.7817,-.6091;1.7418,3.7699,.3327;-.4788,2.3812,-.5721;4.31,2.4956,.4094;.4845,4.3634,.3497;-.6314,3.6802,-.0989;-3.5985,-1.9209,-.19;-2.702,1.5962,-.3583;-3.8779,1.4978,-1.089;-2.7233,1.5655,1.0307;-5.087,1.3757,-.4208;-3.9428,1.4549,1.6849;-5.1275,1.3617,.967;2.9766,-1.6898,1.4989;3.6409,-3.2139,-1.0547;5.0939,-3.0299,1.6324;5.652,-2.2765,.14;5.5816,-4.0256,.265;2.8262,-4.2635,1.6984;1.8819,-4.4233,.218;3.4277,-5.2459,.3657;.7469,-1.4705,2.0466;1.7567,-2.1211,-2.061;3.4939,1.6434,-1.2884;-1.6126,-1.4073,1.4823;-.6216,-2.0668,-2.6492;.854,.7764,-1.0036;2.5955,4.3269,.696;.3762,5.3738,.7199;-1.6044,4.1545,-.0839;-3.6666,-1.1785,.607;-3.8439,1.5153,-2.1709;-1.8066,1.6225,1.6035;-6.0029,1.3003,-.9918;-3.9609,1.4352,2.7666;-6.0732,1.2755,1.4848;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module 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">
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                        y3="-3.155277"
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                        y3="-1.902369"
                        z3="-0.925235"/>
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                        x3="3.091739"
                        y3="0.510438"
                        z3="0.408348"/>
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                        x3="4.126885"
                        y3="-0.569954"
                        z3="-1.261982"/>
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                        id="a5"
                        x3="-2.576907"
                        y3="-1.730815"
                        z3="-1.075212"/>
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                        id="a6"
                        x3="-1.534056"
                        y3="1.666533"
                        z3="-1.073969"/>
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                        id="a7"
                        x3="5.187486"
                        y3="3.039355"
                        z3="0.916265"/>
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                        id="a8"
                        x3="2.900266"
                        y3="-1.824833"
                        z3="0.414798"/>
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                        id="a9"
                        x3="3.629951"
                        y3="-3.120992"
                        z3="0.035567"/>
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                        id="a10"
                        x3="1.429203"
                        y3="-1.81277"
                        z3="0.046028"/>
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                        id="a11"
                        x3="5.068346"
                        y3="-3.104159"
                        z3="0.54293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.894415"
                        y3="-4.326316"
                        z3="0.609775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.478909"
                        y3="-0.598479"
                        z3="-0.250518"/>
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                        id="a14"
                        x3="0.455874"
                        y3="-1.605232"
                        z3="1.012369"/>
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                        id="a15"
                        x3="1.023897"
                        y3="-1.968854"
                        z3="-1.277825"/>
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                        id="a16"
                        x3="3.214922"
                        y3="1.771781"
                        z3="-0.237745"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.895034"
                        y3="-1.571191"
                        z3="0.689792"/>
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                        id="a18"
                        x3="-0.316367"
                        y3="-1.937613"
                        z3="-1.618794"/>
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                        id="a19"
                        x3="-1.275424"
                        y3="-1.74351"
                        z3="-0.633134"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.881616"
                        y3="2.479685"
                        z3="-0.153331"/>
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                        id="a21"
                        x3="0.766082"
                        y3="1.781737"
                        z3="-0.60908"/>
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                        id="a22"
                        x3="1.741826"
                        y3="3.769886"
                        z3="0.332735"/>
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                        id="a23"
                        x3="-0.478835"
                        y3="2.381197"
                        z3="-0.572137"/>
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                        id="a24"
                        x3="4.310022"
                        y3="2.495642"
                        z3="0.409361"/>
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                        id="a26"
                        x3="-0.631445"
                        y3="3.680211"
                        z3="-0.098946"/>
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                        id="a27"
                        x3="-3.598545"
                        y3="-1.920909"
                        z3="-0.189969"/>
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                        id="a28"
                        x3="-2.702036"
                        y3="1.596173"
                        z3="-0.358339"/>
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                        id="a29"
                        x3="-3.877908"
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                        z3="-1.089018"/>
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                        z3="1.030697"/>
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                        x3="-5.087012"
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                        z3="-0.420762"/>
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                        id="a33"
                        x3="-5.1275"
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                        z3="0.967012"/>
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                        x3="2.976589"
                        y3="-1.689849"
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                        z3="-1.054654"/>
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                        y3="-3.029895"
                        z3="1.63237"/>
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                        id="a37"
                        x3="5.651962"
                        y3="-2.276484"
                        z3="0.139976"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.581561"
                        y3="-4.025617"
                        z3="0.26505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.826233"
                        y3="-4.263462"
                        z3="1.698382"/>
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                        id="a40"
                        x3="1.881854"
                        y3="-4.423315"
                        z3="0.217997"/>
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                        id="a41"
                        x3="3.427719"
                        y3="-5.245871"
                        z3="0.365716"/>
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                        id="a42"
                        x3="0.74694"
                        y3="-1.470466"
                        z3="2.046556"/>
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                        id="a43"
                        x3="1.756674"
                        y3="-2.121119"
                        z3="-2.060957"/>
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                        id="a44"
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                        y3="1.643367"
                        z3="-1.288399"/>
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                        z3="1.482281"/>
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                        z3="-2.649229"/>
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                        y3="0.776438"
                        z3="-1.003586"/>
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                        id="a48"
                        x3="2.59553"
                        y3="4.326926"
                        z3="0.695967"/>
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                        id="a49"
                        x3="0.376249"
                        y3="5.373828"
                        z3="0.719859"/>
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                        id="a50"
                        x3="-1.604385"
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                        z3="-0.083924"/>
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                        id="a51"
                        x3="-3.666646"
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                        id="a52"
                        x3="-3.843914"
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                        z3="-2.170877"/>
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                        id="a53"
                        x3="-1.806641"
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                        z3="1.60352"/>
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                        z3="-0.991793"/>
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                        id="a55"
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                        z3="2.766615"/>
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                        id="a56"
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                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.5073,-3.1553,.3608;-4.7197,-1.9024,-.9252;3.0917,.5104,.4083;4.1269,-.57,-1.262;-2.5769,-1.7308,-1.0752;-1.5341,1.6665,-1.074;5.1875,3.0394,.9163;2.9003,-1.8248,.4148;3.63,-3.121,.0356;1.4292,-1.8128,.046;5.0683,-3.1042,.5429;2.8944,-4.3263,.6098;3.4789,-.5985,-.2505;.4559,-1.6052,1.0124;1.0239,-1.9689,-1.2778;3.2149,1.7718,-.2377;-.895,-1.5712,.6898;-.3164,-1.9376,-1.6188;-1.2754,-1.7435,-.6331;1.8816,2.4797,-.1533;.7661,1.7817,-.6091;1.7418,3.7699,.3327;-.4788,2.3812,-.5721;4.31,2.4956,.4094;.4845,4.3634,.3497;-.6314,3.6802,-.0989;-3.5985,-1.9209,-.19;-2.702,1.5962,-.3583;-3.8779,1.4978,-1.089;-2.7233,1.5655,1.0307;-5.087,1.3757,-.4208;-3.9428,1.4549,1.6849;-5.1275,1.3617,.967;2.9766,-1.6898,1.4989;3.6409,-3.2139,-1.0547;5.0939,-3.0299,1.6324;5.652,-2.2765,.14;5.5816,-4.0256,.2651;2.8262,-4.2635,1.6984;1.8819,-4.4233,.218;3.4277,-5.2459,.3657;.7469,-1.4705,2.0466;1.7567,-2.1211,-2.061;3.4939,1.6434,-1.2884;-1.6126,-1.4073,1.4823;-.6216,-2.0668,-2.6492;.854,.7764,-1.0036;2.5955,4.3269,.696;.3762,5.3738,.7199;-1.6044,4.1545,-.0839;-3.6666,-1.1785,.607;-3.8439,1.5153,-2.1709;-1.8066,1.6225,1.6035;-6.0029,1.3003,-.9918;-3.9609,1.4352,2.7666;-6.0732,1.2755,1.4848;</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">1.3328</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">GAUSSIAN VDW</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3301</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2980.8000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1667.1835</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10605192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3463.09552926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5023.20158118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9016.72881468</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3993.52723350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04134807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.71470747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.60865556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00418213</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000009164667</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000009164667</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000018329334</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.816697733563</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">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 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149.9063 150.1932 150.5665 150.7928 150.8941 151.4328 151.5150 151.8010 152.1860 152.4061 152.8765 153.0659 153.2056 153.4050 153.7597 154.4287 154.6222 154.9724 155.3839 155.4620 155.6864 156.2882 156.4172 156.7782 156.8495 157.0101 157.4339 157.5842 157.7750 157.9966 158.5808 158.6876 158.9867 159.1263 159.4263 159.4955 159.9509 160.1053 160.4499 160.6757 160.9663 161.3301 161.7260 162.4062 162.6118 163.1574 163.7612 164.3593 164.6746 164.8031 166.0287 167.0921 168.1167 168.7517 169.7791 170.7698 171.8149 172.0791 172.8477 173.4145 174.1396 174.8657 174.9450 175.5950 177.7633 177.8329 178.3224 179.8445 181.0437 181.8849 184.2673 184.9915 185.5816 186.6618 187.2760 187.8067 188.5317 188.8728 189.0302 189.1948 189.2546 189.4259 189.6331 190.3919 191.0243 191.3846 191.6208 192.0456 193.1136 194.9482 195.6010 196.0143 196.3805 197.2705 197.7883 200.1930 202.4722 203.2976 203.7607 203.9214 204.2244 204.4093 206.8830 207.1128 207.5468 208.4949 229.1171 230.5698 232.9069 234.6931 240.2048 243.0846 245.9474 246.4956 247.8131 248.5568 619.6790 622.4859 624.7139 630.9052 631.7488 631.9263 633.4245 634.0320 634.3737 634.6026 635.0164 635.4964 635.6360 636.6565 636.9625 637.2372 637.5149 638.1687 639.0977 642.4297 643.6884 646.5850 648.8888 657.5835 658.1085 658.4526 876.5477 1201.3829 1212.2935 1213.8845 1216.6392 1559.3073 1562.5262</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.210152 -0.197707 -0.282106 -0.444200 -0.293390 -0.337672 -0.096682 0.125142 0.065251 -0.081372 -0.295561 -0.313874 0.369679 -0.191130 -0.130809 0.447691 -0.161440 -0.210509 0.266359 -0.079948 -0.225412 -0.142125 0.216320 -0.238897 -0.140915 -0.157765 0.399511 0.313134 -0.262141 -0.192761 -0.131194 -0.157650 -0.171068 0.102030 0.045686 0.088944 0.094065 0.094448 0.091035 0.097627 0.098723 0.140257 0.142352 0.146686 0.143895 0.146059 0.161133 0.137154 0.163460 0.159575 0.113074 0.144367 0.155181 0.158988 0.159113 0.159542</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">9.2102 9.1977 8.2821 8.4442 8.2934 8.3377 7.0967 5.8749 5.9347 6.0814 6.2956 6.3139 5.6303 6.1911 6.1308 5.5523 6.1614 6.2105 5.7336 6.0799 6.2254 6.1421 5.7837 6.2389 6.1409 6.1578 5.6005 5.6869 6.2621 6.1928 6.1312 6.1577 6.1711 0.8980 0.9543 0.9111 0.9059 0.9056 0.9090 0.9024 0.9013 0.8597 0.8576 0.8533 0.8561 0.8539 0.8389 0.8628 0.8365 0.8404 0.8869 0.8556 0.8448 0.8410 0.8409 0.8405</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">9.0000 9.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.2102 -0.1977 -0.2821 -0.4442 -0.2934 -0.3377 -0.0967 0.1251 0.0653 -0.0814 -0.2956 -0.3139 0.3697 -0.1911 -0.1308 0.4477 -0.1614 -0.2105 0.2664 -0.0799 -0.2254 -0.1421 0.2163 -0.2389 -0.1409 -0.1578 0.3995 0.3131 -0.2621 -0.1928 -0.1312 -0.1577 -0.1711 0.1020 0.0457 0.0889 0.0941 0.0944 0.0910 0.0976 0.0987 0.1403 0.1424 0.1467 0.1439 0.1461 0.1611 0.1372 0.1635 0.1596 0.1131 0.1444 0.1552 0.1590 0.1591 0.1595</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0633 1.0724 2.1380 2.0526 2.0244 2.0179 3.1111 3.6729 3.8106 3.4974 3.9289 3.9499 4.1984 3.9895 3.9163 3.6955 3.8804 4.0301 3.6662 3.8930 3.9627 3.8736 3.8014 4.0811 3.9345 3.9223 4.2623 3.5013 3.9842 3.8330 3.8324 3.8906 3.8717 1.0346 1.0265 1.0019 1.0143 1.0040 1.0019 1.0001 1.0045 1.0062 1.0127 1.0206 0.9995 1.0073 0.9964 1.0147 0.9900 0.9944 0.9736 1.0104 1.0019 0.9883 0.9914 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0633 1.0724 2.1380 2.0526 2.0244 2.0179 3.1111 3.6729 3.8106 3.4974 3.9289 3.9499 4.1984 3.9895 3.9163 3.6955 3.8804 4.0301 3.6662 3.8930 3.9627 3.8736 3.8014 4.0811 3.9345 3.9223 4.2623 3.5013 3.9842 3.8330 3.8324 3.8906 3.8717 1.0346 1.0265 1.0019 1.0143 1.0040 1.0019 1.0001 1.0045 1.0062 1.0127 1.0206 0.9995 1.0073 0.9964 1.0147 0.9900 0.9944 0.9736 1.0104 1.0019 0.9883 0.9914 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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="58">1.0663 1.0938 1.1793 0.8299 1.9029 0.9318 1.0514 0.9699 0.8764 3.0541 0.9578 0.7689 0.9594 1.0177 0.9321 0.9281 0.9881 1.3455 1.2870 0.9889 0.9916 0.9986 0.9903 0.9897 1.0003 1.4487 1.0004 1.4948 1.0003 0.9784 0.8865 0.9578 1.3237 0.9793 1.3602 0.9966 1.3893 1.3659 1.4206 0.9617 1.4264 0.9734 1.3535 1.4386 0.9777 0.9725 0.9869 1.3502 1.2888 1.4117 1.0086 1.4060 0.9920 1.3785 0.9928 1.4146 0.9868 0.9887</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 26 1 26 2 12 2 15 3 12 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036417330</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.142469249875</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.27230 -19.86524 -1.59294 -7.65857 7.78975 0.13118 7.46633 -6.41147 1.05487</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.86766</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
