<?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="-3.484076"
                        y3="-2.982043"
                        z3="1.869521"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.723484"
                        y3="-1.535411"
                        z3="0.854513"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.356768"
                        y3="0.317059"
                        z3="0.694667"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.436542"
                        y3="0.080683"
                        z3="-1.526181"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.742747"
                        y3="-1.879305"
                        z3="0.079737"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.449254"
                        y3="1.64331"
                        z3="0.609549"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.952292"
                        y3="2.687219"
                        z3="2.910818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.929506"
                        y3="-1.838819"
                        z3="-0.135031"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.513108"
                        y3="-2.829407"
                        z3="-1.152595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.414897"
                        y3="-1.850606"
                        z3="-0.053997"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.037546"
                        y3="-2.80816"
                        z3="-1.105589"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.000026"
                        y3="-4.236194"
                        z3="-0.87011"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.293581"
                        y3="-0.405661"
                        z3="-0.435394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.774199"
                        y3="-2.053793"
                        z3="1.159237"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.631465"
                        y3="-1.633083"
                        z3="-1.186148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.39108"
                        y3="1.729244"
                        z3="0.545617"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.612095"
                        y3="-2.065555"
                        z3="1.259201"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.748461"
                        y3="-1.640144"
                        z3="-1.106415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.370592"
                        y3="-1.858536"
                        z3="0.116493"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.065581"
                        y3="2.283813"
                        z3="0.073929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.882075"
                        y3="1.720079"
                        z3="0.530603"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.043468"
                        y3="3.354707"
                        z3="-0.806974"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.3306"
                        y3="2.232394"
                        z3="0.094295"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.707365"
                        y3="2.248063"
                        z3="1.876364"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.822555"
                        y3="3.873374"
                        z3="-1.212706"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.369546"
                        y3="3.32297"
                        z3="-0.767348"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.462193"
                        y3="-1.785147"
                        z3="1.232397"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.615367"
                        y3="1.589328"
                        z3="-0.112726"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.636927"
                        y3="1.278777"
                        z3="-1.466932"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.794991"
                        y3="1.78818"
                        z3="0.589326"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.859016"
                        y3="1.171458"
                        z3="-2.114778"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.010026"
                        y3="1.667853"
                        z3="-0.070019"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.048045"
                        y3="1.363932"
                        z3="-1.423584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.322363"
                        y3="-2.091747"
                        z3="0.854253"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.189134"
                        y3="-2.53907"
                        z3="-2.156497"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.399382"
                        y3="-3.096911"
                        z3="-0.116276"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.454257"
                        y3="-1.827514"
                        z3="-1.338189"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.452008"
                        y3="-3.513789"
                        z3="-1.826597"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.917674"
                        y3="-4.312657"
                        z3="-0.974762"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.446373"
                        y3="-4.949349"
                        z3="-1.564222"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.260941"
                        y3="-4.553246"
                        z3="0.142442"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.360471"
                        y3="-2.219277"
                        z3="2.054462"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.092602"
                        y3="-1.460237"
                        z3="-2.150407"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.195142"
                        y3="2.043474"
                        z3="-0.128235"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.058612"
                        y3="-2.25228"
                        z3="2.226166"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.348089"
                        y3="-1.481281"
                        z3="-1.99323"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.883333"
                        y3="0.886246"
                        z3="1.222558"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.969565"
                        y3="3.781365"
                        z3="-1.169913"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.7953"
                        y3="4.717183"
                        z3="-1.888908"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.311468"
                        y3="3.744881"
                        z3="-1.092307"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.112183"
                        y3="-1.015116"
                        z3="1.924432"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.71814"
                        y3="1.114787"
                        z3="-2.015195"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.760656"
                        y3="2.026462"
                        z3="1.644908"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.87756"
                        y3="0.929232"
                        z3="-3.169298"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.929232"
                        y3="1.819652"
                        z3="0.480225"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.996135"
                        y3="1.274837"
                        z3="-1.936842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" 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 a30" order="S"/>
                  <bond atomRefs2="a28 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a31 a54" 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:-3.4841,-2.982,1.8695;-4.7235,-1.5354,.8545;3.3568,.3171,.6947;3.4365,.0807,-1.5262;-2.7427,-1.8793,.0797;-1.4493,1.6433,.6095;3.9523,2.6872,2.9108;2.9295,-1.8388,-.135;3.5131,-2.8294,-1.1526;1.4149,-1.8506,-.054;5.0375,-2.8082,-1.1056;3,-4.2362,-.8701;3.2936,-.4057,-.4354;.7742,-2.0538,1.1592;.6315,-1.6331,-1.1861;3.3911,1.7292,.5456;-.6121,-2.0656,1.2592;-.7485,-1.6401,-1.1064;-1.3706,-1.8585,.1165;2.0656,2.2838,.0739;.8821,1.7201,.5306;2.0435,3.3547,-.807;-.3306,2.2324,.0943;3.7074,2.2481,1.8764;.8226,3.8734,-1.2127;-.3695,3.323,-.7673;-3.4622,-1.7851,1.2324;-2.6154,1.5893,-.1127;-2.6369,1.2788,-1.4669;-3.795,1.7882,.5893;-3.859,1.1715,-2.1148;-5.01,1.6679,-.07;-5.048,1.3639,-1.4236;3.3224,-2.0917,.8543;3.1891,-2.5391,-2.1565;5.3994,-3.0969,-.1163;5.4543,-1.8275,-1.3382;5.452,-3.5138,-1.8266;1.9177,-4.3127,-.9748;3.4464,-4.9493,-1.5642;3.2609,-4.5532,.1424;1.3605,-2.2193,2.0545;1.0926,-1.4602,-2.1504;4.1951,2.0435,-.1282;-1.0586,-2.2523,2.2262;-1.3481,-1.4813,-1.9932;.8833,.8862,1.2226;2.9696,3.7814,-1.1699;.7953,4.7172,-1.8889;-1.3115,3.7449,-1.0923;-3.1122,-1.0151,1.9244;-1.7181,1.1148,-2.0152;-3.7607,2.0265,1.6449;-3.8776,.9292,-3.1693;-5.9292,1.8197,.4802;-5.9961,1.2748,-1.9368;</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">3481.9080013412 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">5.061e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 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">0.415 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.914 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="-3.48407552"
                                 y3="-2.98204304"
                                 z3="1.86952148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.72348416"
                                 y3="-1.53541056"
                                 z3="0.8545132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.35676777"
                                 y3="0.31705929"
                                 z3="0.69466722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.43654164"
                                 y3="0.08068273"
                                 z3="-1.52618067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.74274736"
                                 y3="-1.87930476"
                                 z3="0.0797367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.4492539"
                                 y3="1.64331025"
                                 z3="0.60954899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.95229207"
                                 y3="2.68721896"
                                 z3="2.91081791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.92950597"
                                 y3="-1.83881935"
                                 z3="-0.13503111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.51310817"
                                 y3="-2.82940722"
                                 z3="-1.15259497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.41489694"
                                 y3="-1.8506063"
                                 z3="-0.05399669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.0375462"
                                 y3="-2.80816"
                                 z3="-1.10558879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.00002628"
                                 y3="-4.23619398"
                                 z3="-0.87011027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.2935812"
                                 y3="-0.40566101"
                                 z3="-0.43539365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.77419903"
                                 y3="-2.05379318"
                                 z3="1.15923698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.63146507"
                                 y3="-1.63308284"
                                 z3="-1.18614775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.39107951"
                                 y3="1.72924399"
                                 z3="0.54561685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.61209507"
                                 y3="-2.0655545"
                                 z3="1.25920109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.74846061"
                                 y3="-1.64014447"
                                 z3="-1.10641513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.37059157"
                                 y3="-1.85853569"
                                 z3="0.11649331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.06558055"
                                 y3="2.2838126"
                                 z3="0.07392889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.88207469"
                                 y3="1.72007914"
                                 z3="0.53060274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.0434681"
                                 y3="3.35470741"
                                 z3="-0.80697362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.3306"
                                 y3="2.23239378"
                                 z3="0.09429474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.70736458"
                                 y3="2.24806277"
                                 z3="1.87636374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.82255472"
                                 y3="3.87337448"
                                 z3="-1.21270579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.36954643"
                                 y3="3.32296994"
                                 z3="-0.76734841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.46219278"
                                 y3="-1.78514739"
                                 z3="1.23239723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.61536686"
                                 y3="1.58932797"
                                 z3="-0.11272572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.63692711"
                                 y3="1.27877655"
                                 z3="-1.46693205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.7949914"
                                 y3="1.78818046"
                                 z3="0.58932552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.85901574"
                                 y3="1.17145831"
                                 z3="-2.11477761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.01002556"
                                 y3="1.66785338"
                                 z3="-0.07001873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.04804482"
                                 y3="1.36393162"
                                 z3="-1.42358381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.32236267"
                                 y3="-2.09174696"
                                 z3="0.85425283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.18913434"
                                 y3="-2.53906985"
                                 z3="-2.15649704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.39938154"
                                 y3="-3.09691116"
                                 z3="-0.11627643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.45425735"
                                 y3="-1.82751407"
                                 z3="-1.33818906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.45200824"
                                 y3="-3.51378909"
                                 z3="-1.82659692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.91767432"
                                 y3="-4.31265686"
                                 z3="-0.97476204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.4463728"
                                 y3="-4.94934865"
                                 z3="-1.56422201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.26094116"
                                 y3="-4.55324579"
                                 z3="0.14244187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.3604715"
                                 y3="-2.21927659"
                                 z3="2.05446213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.09260247"
                                 y3="-1.46023722"
                                 z3="-2.15040678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.19514181"
                                 y3="2.04347375"
                                 z3="-0.12823487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.05861237"
                                 y3="-2.25228034"
                                 z3="2.22616595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.34808876"
                                 y3="-1.48128114"
                                 z3="-1.99322964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.88333314"
                                 y3="0.8862462"
                                 z3="1.22255847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.96956537"
                                 y3="3.78136497"
                                 z3="-1.16991324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.79530014"
                                 y3="4.7171833"
                                 z3="-1.88890819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.31146844"
                                 y3="3.74488146"
                                 z3="-1.09230669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.11218275"
                                 y3="-1.01511603"
                                 z3="1.92443155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.71814008"
                                 y3="1.11478681"
                                 z3="-2.01519457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.76065633"
                                 y3="2.02646221"
                                 z3="1.64490755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.87756049"
                                 y3="0.92923198"
                                 z3="-3.16929824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.92923219"
                                 y3="1.81965169"
                                 z3="0.4802251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.99613529"
                                 y3="1.27483702"
                                 z3="-1.93684163">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a44" 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 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a48" 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 a30" order="S"/>
                           <bond atomRefs2="a28 a29" 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 a33" order="S"/>
                           <bond atomRefs2="a31 a54" 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:-3.4841,-2.982,1.8695;-4.7235,-1.5354,.8545;3.3568,.3171,.6947;3.4365,.0807,-1.5262;-2.7427,-1.8793,.0797;-1.4493,1.6433,.6095;3.9523,2.6872,2.9108;2.9295,-1.8388,-.135;3.5131,-2.8294,-1.1526;1.4149,-1.8506,-.054;5.0375,-2.8082,-1.1056;3,-4.2362,-.8701;3.2936,-.4057,-.4354;.7742,-2.0538,1.1592;.6315,-1.6331,-1.1861;3.3911,1.7292,.5456;-.6121,-2.0656,1.2592;-.7485,-1.6401,-1.1064;-1.3706,-1.8585,.1165;2.0656,2.2838,.0739;.8821,1.7201,.5306;2.0435,3.3547,-.807;-.3306,2.2324,.0943;3.7074,2.2481,1.8764;.8226,3.8734,-1.2127;-.3695,3.323,-.7673;-3.4622,-1.7851,1.2324;-2.6154,1.5893,-.1127;-2.6369,1.2788,-1.4669;-3.795,1.7882,.5893;-3.859,1.1715,-2.1148;-5.01,1.6679,-.07;-5.048,1.3639,-1.4236;3.3224,-2.0917,.8543;3.1891,-2.5391,-2.1565;5.3994,-3.0969,-.1163;5.4543,-1.8275,-1.3382;5.452,-3.5138,-1.8266;1.9177,-4.3127,-.9748;3.4464,-4.9493,-1.5642;3.2609,-4.5532,.1424;1.3605,-2.2193,2.0545;1.0926,-1.4602,-2.1504;4.1951,2.0435,-.1282;-1.0586,-2.2523,2.2262;-1.3481,-1.4813,-1.9932;.8833,.8862,1.2226;2.9696,3.7814,-1.1699;.7953,4.7172,-1.8889;-1.3115,3.7449,-1.0923;-3.1122,-1.0151,1.9244;-1.7181,1.1148,-2.0152;-3.7607,2.0265,1.6449;-3.8776,.9292,-3.1693;-5.9292,1.8197,.4802;-5.9961,1.2748,-1.9368;</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">
               <atomArray>
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                        id="a1"
                        x3="-3.484076"
                        y3="-2.982043"
                        z3="1.869521"/>
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                        id="a2"
                        x3="-4.723484"
                        y3="-1.535411"
                        z3="0.854513"/>
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                        id="a3"
                        x3="3.356768"
                        y3="0.317059"
                        z3="0.694667"/>
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                        x3="3.436542"
                        y3="0.080683"
                        z3="-1.526181"/>
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                        id="a5"
                        x3="-2.742747"
                        y3="-1.879305"
                        z3="0.079737"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.449254"
                        y3="1.64331"
                        z3="0.609549"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.952292"
                        y3="2.687219"
                        z3="2.910818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.929506"
                        y3="-1.838819"
                        z3="-0.135031"/>
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                        id="a9"
                        x3="3.513108"
                        y3="-2.829407"
                        z3="-1.152595"/>
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                        id="a10"
                        x3="1.414897"
                        y3="-1.850606"
                        z3="-0.053997"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.037546"
                        y3="-2.80816"
                        z3="-1.105589"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.000026"
                        y3="-4.236194"
                        z3="-0.87011"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.293581"
                        y3="-0.405661"
                        z3="-0.435394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.774199"
                        y3="-2.053793"
                        z3="1.159237"/>
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                        id="a15"
                        x3="0.631465"
                        y3="-1.633083"
                        z3="-1.186148"/>
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                        id="a16"
                        x3="3.39108"
                        y3="1.729244"
                        z3="0.545617"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.612095"
                        y3="-2.065555"
                        z3="1.259201"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.748461"
                        y3="-1.640144"
                        z3="-1.106415"/>
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                        id="a19"
                        x3="-1.370592"
                        y3="-1.858536"
                        z3="0.116493"/>
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                        id="a20"
                        x3="2.065581"
                        y3="2.283813"
                        z3="0.073929"/>
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                        id="a21"
                        x3="0.882075"
                        y3="1.720079"
                        z3="0.530603"/>
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                        id="a22"
                        x3="2.043468"
                        y3="3.354707"
                        z3="-0.806974"/>
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                        id="a23"
                        x3="-0.3306"
                        y3="2.232394"
                        z3="0.094295"/>
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                        id="a24"
                        x3="3.707365"
                        y3="2.248063"
                        z3="1.876364"/>
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                        z3="-1.212706"/>
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                        id="a26"
                        x3="-0.369546"
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                        z3="-0.767348"/>
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                        id="a27"
                        x3="-3.462193"
                        y3="-1.785147"
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                        id="a28"
                        x3="-2.615367"
                        y3="1.589328"
                        z3="-0.112726"/>
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                        id="a29"
                        x3="-2.636927"
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                        z3="-1.466932"/>
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                        x3="-3.859016"
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                        z3="-2.114778"/>
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                        z3="-0.070019"/>
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                        id="a33"
                        x3="-5.048045"
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                        z3="-1.423584"/>
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                        x3="3.322363"
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                        x3="3.189134"
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                        id="a36"
                        x3="5.399382"
                        y3="-3.096911"
                        z3="-0.116276"/>
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                        id="a37"
                        x3="5.454257"
                        y3="-1.827514"
                        z3="-1.338189"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.452008"
                        y3="-3.513789"
                        z3="-1.826597"/>
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                        id="a39"
                        x3="1.917674"
                        y3="-4.312657"
                        z3="-0.974762"/>
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                        id="a40"
                        x3="3.446373"
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                        z3="-1.564222"/>
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                        id="a41"
                        x3="3.260941"
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                        z3="0.142442"/>
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                        id="a42"
                        x3="1.360471"
                        y3="-2.219277"
                        z3="2.054462"/>
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                        id="a43"
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                        y3="-1.460237"
                        z3="-2.150407"/>
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                        id="a44"
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                        z3="2.226166"/>
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                        id="a47"
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                        y3="0.886246"
                        z3="1.222558"/>
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                        id="a48"
                        x3="2.969565"
                        y3="3.781365"
                        z3="-1.169913"/>
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                        id="a49"
                        x3="0.7953"
                        y3="4.717183"
                        z3="-1.888908"/>
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                        id="a50"
                        x3="-1.311468"
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                        z3="-1.092307"/>
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                        id="a51"
                        x3="-3.112183"
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                        id="a52"
                        x3="-1.71814"
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                        z3="-2.015195"/>
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                        id="a53"
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                        z3="1.644908"/>
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                        z3="-3.169298"/>
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                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" 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 a30" order="S"/>
                  <bond atomRefs2="a28 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a31 a54" 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:-3.4841,-2.982,1.8695;-4.7235,-1.5354,.8545;3.3568,.3171,.6947;3.4365,.0807,-1.5262;-2.7427,-1.8793,.0797;-1.4493,1.6433,.6095;3.9523,2.6872,2.9108;2.9295,-1.8388,-.135;3.5131,-2.8294,-1.1526;1.4149,-1.8506,-.054;5.0375,-2.8082,-1.1056;3,-4.2362,-.8701;3.2936,-.4057,-.4354;.7742,-2.0538,1.1592;.6315,-1.6331,-1.1861;3.3911,1.7292,.5456;-.6121,-2.0656,1.2592;-.7485,-1.6401,-1.1064;-1.3706,-1.8585,.1165;2.0656,2.2838,.0739;.8821,1.7201,.5306;2.0435,3.3547,-.807;-.3306,2.2324,.0943;3.7074,2.2481,1.8764;.8226,3.8734,-1.2127;-.3695,3.323,-.7673;-3.4622,-1.7851,1.2324;-2.6154,1.5893,-.1127;-2.6369,1.2788,-1.4669;-3.795,1.7882,.5893;-3.859,1.1715,-2.1148;-5.01,1.6679,-.07;-5.048,1.3639,-1.4236;3.3224,-2.0917,.8543;3.1891,-2.5391,-2.1565;5.3994,-3.0969,-.1163;5.4543,-1.8275,-1.3382;5.452,-3.5138,-1.8266;1.9177,-4.3127,-.9748;3.4464,-4.9493,-1.5642;3.2609,-4.5532,.1424;1.3605,-2.2193,2.0545;1.0926,-1.4602,-2.1504;4.1951,2.0435,-.1282;-1.0586,-2.2523,2.2262;-1.3481,-1.4813,-1.9932;.8833,.8862,1.2226;2.9696,3.7814,-1.1699;.7953,4.7172,-1.8889;-1.3115,3.7449,-1.0923;-3.1122,-1.0151,1.9244;-1.7181,1.1148,-2.0152;-3.7607,2.0265,1.6449;-3.8776,.9292,-3.1693;-5.9292,1.8197,.4802;-5.9961,1.2748,-1.9368;</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">3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2984.6976</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1688.7351</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10809075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3481.90800134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5042.01609210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9055.24104568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4013.22495358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04426010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.73380580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.62571505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417242</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999993160730</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999993160730</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999986321459</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.818760839002</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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149.9986 150.2337 150.6726 150.7531 150.9112 151.4848 151.6145 151.7916 152.1200 152.3725 152.7627 153.0353 153.2213 153.2964 153.8496 154.4929 154.8595 155.0886 155.1820 155.4243 155.7237 156.1066 156.4227 156.5658 156.7077 157.0009 157.3596 157.7636 157.8122 158.0656 158.1779 158.3679 159.0200 159.3369 159.4037 159.9015 160.0230 160.4560 160.5991 160.7752 161.0531 161.3552 161.6238 161.8179 162.7517 162.9562 163.9818 164.3631 164.8437 165.3419 166.7710 166.9232 167.7816 168.0315 169.4455 170.0003 171.9361 172.1221 172.6754 173.2909 173.7048 174.3880 174.9469 175.8689 177.9331 178.3685 178.3734 179.2888 181.0876 182.0419 185.7389 185.9440 186.5985 186.6698 187.5137 187.9632 188.1829 188.8944 188.9550 189.2502 189.2853 189.5585 189.6614 190.1229 190.9893 191.1125 192.0314 192.2693 193.2979 193.6150 195.4518 195.8546 196.1696 196.9537 198.2500 199.9146 202.8637 203.1953 203.9525 204.0806 204.7143 204.8816 206.9825 207.1828 207.7822 208.4338 228.9135 230.6599 233.0106 234.5299 240.1327 242.9339 245.9984 246.0650 248.0629 248.7835 621.2143 621.4684 623.8306 631.0257 631.5854 631.7680 632.3669 633.8391 633.9427 634.6554 634.8010 635.3811 635.7076 636.4731 636.8372 637.2400 637.5735 638.4055 639.7400 642.1593 642.9529 646.6192 648.8813 657.6400 658.1530 658.4346 876.1740 1202.3844 1212.0281 1213.9027 1217.4161 1558.2598 1560.5609</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">-0.211194 -0.196431 -0.278736 -0.441627 -0.278834 -0.334720 -0.099662 0.140090 0.063654 -0.029292 -0.294734 -0.313682 0.334013 -0.233551 -0.162090 0.398675 -0.124381 -0.224231 0.250000 0.036736 -0.279234 -0.202611 0.275269 -0.224161 -0.130384 -0.196617 0.378350 0.367414 -0.242995 -0.279652 -0.138753 -0.128508 -0.182090 0.097740 0.046843 0.089921 0.095026 0.094288 0.097561 0.098522 0.091095 0.140517 0.141993 0.148086 0.140349 0.150161 0.158862 0.147728 0.163734 0.159378 0.134583 0.160034 0.145284 0.162205 0.159361 0.160699</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">9.2112 9.1964 8.2787 8.4416 8.2788 8.3347 7.0997 5.8599 5.9363 6.0293 6.2947 6.3137 5.6660 6.2336 6.1621 5.6013 6.1244 6.2242 5.7500 5.9633 6.2792 6.2026 5.7247 6.2242 6.1304 6.1966 5.6217 5.6326 6.2430 6.2797 6.1388 6.1285 6.1821 0.9023 0.9532 0.9101 0.9050 0.9057 0.9024 0.9015 0.9089 0.8595 0.8580 0.8519 0.8597 0.8498 0.8411 0.8523 0.8363 0.8406 0.8654 0.8400 0.8547 0.8378 0.8406 0.8393</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">-0.2112 -0.1964 -0.2787 -0.4416 -0.2788 -0.3347 -0.0997 0.1401 0.0637 -0.0293 -0.2947 -0.3137 0.3340 -0.2336 -0.1621 0.3987 -0.1244 -0.2242 0.2500 0.0367 -0.2792 -0.2026 0.2753 -0.2242 -0.1304 -0.1966 0.3783 0.3674 -0.2430 -0.2797 -0.1388 -0.1285 -0.1821 0.0977 0.0468 0.0899 0.0950 0.0943 0.0976 0.0985 0.0911 0.1405 0.1420 0.1481 0.1403 0.1502 0.1589 0.1477 0.1637 0.1594 0.1346 0.1600 0.1453 0.1622 0.1594 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0566 1.0730 2.1427 2.0505 2.0386 2.0301 3.1104 3.6751 3.8046 3.4685 3.9263 3.9495 4.2275 4.0175 3.9492 3.7253 3.8765 3.9753 3.7644 3.6222 4.0281 3.9814 3.7709 4.0874 3.8939 3.9206 4.2448 3.4559 3.8900 3.9801 3.9038 3.8439 3.9036 1.0385 1.0264 1.0022 1.0120 1.0040 1.0004 1.0045 1.0018 1.0063 1.0163 1.0141 1.0149 1.0016 1.0076 1.0009 0.9890 0.9949 0.9718 0.9959 1.0094 0.9891 0.9882 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0566 1.0730 2.1427 2.0505 2.0386 2.0301 3.1104 3.6751 3.8046 3.4685 3.9263 3.9495 4.2275 4.0175 3.9492 3.7253 3.8765 3.9753 3.7644 3.6222 4.0281 3.9814 3.7709 4.0874 3.8939 3.9206 4.2448 3.4559 3.8900 3.9801 3.9038 3.8439 3.9036 1.0385 1.0264 1.0022 1.0120 1.0040 1.0004 1.0045 1.0018 1.0063 1.0163 1.0141 1.0149 1.0016 1.0076 1.0009 0.9890 0.9949 0.9718 0.9959 1.0094 0.9891 0.9882 0.9888</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">1.0569 1.0934 1.1761 0.8564 1.9082 0.9747 1.0551 0.9881 0.8735 3.0540 0.9527 0.7782 0.9415 1.0228 0.9309 0.9278 0.9887 1.3439 1.2834 0.9891 0.9913 0.9984 0.9903 1.0004 0.9901 1.4612 1.0032 1.5055 0.9949 0.8883 0.9410 0.9799 1.3617 0.9663 1.3324 0.9934 1.3613 1.3690 1.4024 0.9637 1.4325 0.9905 1.3543 1.4176 0.9768 0.9734 0.9820 1.2807 1.3582 1.4292 0.9865 1.4080 1.0067 1.4153 0.9781 1.3979 0.9891 0.9849</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">-0.036602995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.144693749268</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.40379 -21.35370 0.05008 -7.82949 7.71198 -0.11751 -14.61748 13.47242 -1.14507</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.92859</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
