<?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 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 H 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 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 5 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="-4.740804"
                        y3="1.430885"
                        z3="1.026984"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.450413"
                        y3="0.102144"
                        z3="-0.052405"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.403029"
                        y3="2.222736"
                        z3="-0.447848"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.431892"
                        y3="-1.944594"
                        z3="-1.253537"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.877152"
                        y3="1.005965"
                        z3="-0.966101"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.627461"
                        y3="-1.724792"
                        z3="-2.112481"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.006357"
                        y3="-2.117934"
                        z3="-4.499688"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.781802"
                        y3="-2.383116"
                        z3="2.014853"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.851416"
                        y3="0.373119"
                        z3="0.539877"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.369099"
                        y3="0.03001"
                        z3="0.463811"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.016383"
                        y3="1.891397"
                        z3="0.679445"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.539732"
                        y3="-0.296395"
                        z3="1.727718"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.535884"
                        y3="-0.098746"
                        z3="-0.749378"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.131608"
                        y3="-0.863392"
                        z3="0.103344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.618034"
                        y3="-0.565002"
                        z3="0.246307"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.573298"
                        y3="0.604248"
                        z3="-0.53082"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.747188"
                        y3="-0.851056"
                        z3="1.341097"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.22566"
                        y3="0.320239"
                        z3="-0.64196"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.393388"
                        y3="-1.147274"
                        z3="1.236661"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.674218"
                        y3="0.470742"
                        z3="0.088804"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.173712"
                        y3="-1.567072"
                        z3="-1.240115"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.134355"
                        y3="1.03647"
                        z3="1.388302"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.370843"
                        y3="-1.716123"
                        z3="1.175025"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.452735"
                        y3="1.47524"
                        z3="1.581809"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.212422"
                        y3="1.17405"
                        z3="2.420107"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.810141"
                        y3="2.04674"
                        z3="2.793496"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.509592"
                        y3="1.310201"
                        z3="0.523177"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.972757"
                        y3="-2.540662"
                        z3="-2.441954"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.576326"
                        y3="1.760629"
                        z3="3.621972"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.874694"
                        y3="2.197581"
                        z3="3.80722"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.394806"
                        y3="-1.460571"
                        z3="-3.421506"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.473475"
                        y3="-1.227117"
                        z3="-5.481646"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.529636"
                        y3="2.263373"
                        z3="1.583092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.074915"
                        y3="2.152949"
                        z3="0.741017"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.598358"
                        y3="2.43299"
                        z3="-0.170205"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.498674"
                        y3="-1.385762"
                        z3="1.670647"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.105051"
                        y3="0.008618"
                        z3="2.681683"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.59391"
                        y3="-0.014907"
                        z3="1.74718"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.438871"
                        y3="-1.178656"
                        z3="-0.877835"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.601827"
                        y3="0.138073"
                        z3="-0.723326"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.116672"
                        y3="0.380021"
                        z3="-1.635795"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.007877"
                        y3="1.292415"
                        z3="-1.244674"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.307219"
                        y3="-1.330446"
                        z3="2.131714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.661227"
                        y3="0.798833"
                        z3="-1.430625"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.962022"
                        y3="-1.839555"
                        z3="1.94841"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.809503"
                        y3="0.84803"
                        z3="2.28486"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.823644"
                        y3="2.378113"
                        z3="2.969596"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.837163"
                        y3="-3.108558"
                        z3="-2.101496"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.254776"
                        y3="-3.231498"
                        z3="-2.886341"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.158321"
                        y3="1.870621"
                        z3="4.408069"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.172842"
                        y3="2.649173"
                        z3="4.743474"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.088942"
                        y3="-0.765415"
                        z3="-2.929551"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.527256"
                        y3="-0.875366"
                        z3="-3.755582"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.662703"
                        y3="-0.631534"
                        z3="-5.917755"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.932716"
                        y3="-1.814979"
                        z3="-6.276165"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.226411"
                        y3="-0.53534"
                        z3="-5.085716"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a31 a52" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a56" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
               </bondArray>
               <formula concise="C24H24F3NO4">
                  <atomArray count="24 24 3 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">423.25630959999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H24F3NO4/c1-22(2,3)16-9-11-17(12-10-16)23(15-28,21(30)32-14-13-31-4)20(29)18-7-5-6-8-19(18)24(25,26)27/h5-12H,13-14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,32,29,30,25,26,16,17,18,19,31,28,23,10,15,22,24,20,21,9,14,27,1,2,3,8,5,6,7,4/E:(1,2,3)(9,10)(11,12)(25,26,27)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.3,17.3,18.3,19.3,20.3,21.3,28.1,29.1,30.1/rA:56nFFFOO1O1ON1CC3CCCCC3C3C3C3C3C3C3C3C2C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s9;s9;;s14;s10;s10;s15s16;s15s17;s5s14;s4s6s14;s20;s8s14;s22;s22;s24;s1s2s3s24;s4;s25;s26s29;s7s28;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s17;s18;s19;s25;s26;s28;s28;s29;s30;s31;s31;s32;s32;s32;/rC:-4.7408,1.4309,1.027;-3.4504,.1021,-.0524;-3.403,2.2227,-.4478;-1.4319,-1.9446,-1.2535;-.8772,1.006,-.9661;.6275,-1.7248,-2.1125;-3.0064,-2.1179,-4.4997;-.7818,-2.3831,2.0149;5.8514,.3731,.5399;4.3691,.03,.4638;6.0164,1.8914,.6794;6.5397,-.2964,1.7277;6.5359,-.0987,-.7494;.1316,-.8634,.1033;1.618,-.565,.2463;3.5733,.6042,-.5308;3.7472,-.8511,1.3411;2.2257,.3202,-.642;2.3934,-1.1473,1.2367;-.6742,.4707,.0888;-.1737,-1.5671,-1.2401;-1.1344,1.0365,1.3883;-.3708,-1.7161,1.175;-2.4527,1.4752,1.5818;-.2124,1.1741,2.4201;-2.8101,2.0467,2.7935;-3.5096,1.3102,.5232;-1.9728,-2.5407,-2.442;-.5763,1.7606,3.622;-1.8747,2.1976,3.8072;-2.3948,-1.4606,-3.4215;-3.4735,-1.2271,-5.4816;5.5296,2.2634,1.5831;7.0749,2.1529,.741;5.5984,2.433,-.1702;6.4987,-1.3858,1.6706;6.1051,.0086,2.6817;7.5939,-.0149,1.7472;6.4389,-1.1787,-.8778;7.6018,.1381,-.7233;6.1167,.38,-1.6358;4.0079,1.2924,-1.2447;4.3072,-1.3304,2.1317;1.6612,.7988,-1.4306;1.962,-1.8396,1.9484;.8095,.848,2.2849;-3.8236,2.3781,2.9696;-2.8372,-3.1086,-2.1015;-1.2548,-3.2315,-2.8863;.1583,1.8706,4.4081;-2.1728,2.6492,4.7435;-3.0889,-.7654,-2.9296;-1.5273,-.8754,-3.7556;-2.6627,-.6315,-5.9178;-3.9327,-1.815,-6.2762;-4.2264,-.5353,-5.0857;</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">1832</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">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3368.3043579636 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.674e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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">0.396 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.803 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="-4.74080433"
                                 y3="1.43088504"
                                 z3="1.02698369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.45041326"
                                 y3="0.10214362"
                                 z3="-0.05240505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.40302911"
                                 y3="2.22273572"
                                 z3="-0.44784783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.43189196"
                                 y3="-1.94459415"
                                 z3="-1.2535375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.87715192"
                                 y3="1.0059654"
                                 z3="-0.96610055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.62746116"
                                 y3="-1.72479178"
                                 z3="-2.11248132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.00635657"
                                 y3="-2.11793429"
                                 z3="-4.49968771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.78180226"
                                 y3="-2.38311598"
                                 z3="2.01485312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.85141593"
                                 y3="0.373119"
                                 z3="0.53987672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.36909856"
                                 y3="0.03000974"
                                 z3="0.46381106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.01638305"
                                 y3="1.89139739"
                                 z3="0.67944529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.53973178"
                                 y3="-0.29639502"
                                 z3="1.7277175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.53588383"
                                 y3="-0.0987464"
                                 z3="-0.74937791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.13160844"
                                 y3="-0.86339166"
                                 z3="0.10334374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.61803419"
                                 y3="-0.56500229"
                                 z3="0.24630664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.57329788"
                                 y3="0.60424786"
                                 z3="-0.53082027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.74718848"
                                 y3="-0.85105596"
                                 z3="1.34109675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.2256599"
                                 y3="0.32023927"
                                 z3="-0.64195983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.39338835"
                                 y3="-1.14727359"
                                 z3="1.23666073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.6742176"
                                 y3="0.47074238"
                                 z3="0.08880422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.17371183"
                                 y3="-1.56707204"
                                 z3="-1.24011463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.13435523"
                                 y3="1.03646983"
                                 z3="1.38830244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.37084328"
                                 y3="-1.7161229"
                                 z3="1.17502486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.45273505"
                                 y3="1.47524014"
                                 z3="1.58180854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.21242217"
                                 y3="1.17405026"
                                 z3="2.42010693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.8101414"
                                 y3="2.0467397"
                                 z3="2.79349646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.50959226"
                                 y3="1.31020135"
                                 z3="0.52317715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.97275724"
                                 y3="-2.5406616"
                                 z3="-2.44195363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.5763256"
                                 y3="1.7606292"
                                 z3="3.62197191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.87469406"
                                 y3="2.19758132"
                                 z3="3.80721995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.39480647"
                                 y3="-1.46057068"
                                 z3="-3.421506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.47347503"
                                 y3="-1.22711725"
                                 z3="-5.48164601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.52963575"
                                 y3="2.26337269"
                                 z3="1.58309208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.07491508"
                                 y3="2.15294906"
                                 z3="0.7410167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.59835786"
                                 y3="2.43298992"
                                 z3="-0.17020523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.49867425"
                                 y3="-1.38576203"
                                 z3="1.67064653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.10505117"
                                 y3="0.00861833"
                                 z3="2.68168298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.59390995"
                                 y3="-0.01490675"
                                 z3="1.74718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.43887136"
                                 y3="-1.17865638"
                                 z3="-0.87783492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.60182718"
                                 y3="0.13807329"
                                 z3="-0.72332554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.11667156"
                                 y3="0.38002105"
                                 z3="-1.63579541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.00787682"
                                 y3="1.29241463"
                                 z3="-1.24467371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.30721869"
                                 y3="-1.33044575"
                                 z3="2.13171374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.66122693"
                                 y3="0.79883275"
                                 z3="-1.43062474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.96202226"
                                 y3="-1.83955479"
                                 z3="1.94840998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.80950346"
                                 y3="0.84803043"
                                 z3="2.28486049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.82364446"
                                 y3="2.37811342"
                                 z3="2.96959596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.83716277"
                                 y3="-3.10855768"
                                 z3="-2.10149563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.25477612"
                                 y3="-3.23149786"
                                 z3="-2.88634135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.15832056"
                                 y3="1.87062071"
                                 z3="4.40806862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.17284155"
                                 y3="2.64917334"
                                 z3="4.74347411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.08894155"
                                 y3="-0.76541513"
                                 z3="-2.92955116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.52725588"
                                 y3="-0.8753656"
                                 z3="-3.75558185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.66270322"
                                 y3="-0.63153384"
                                 z3="-5.91775493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.9327162"
                                 y3="-1.81497888"
                                 z3="-6.27616466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.22641135"
                                 y3="-0.53533998"
                                 z3="-5.08571608">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a31 a52" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a56" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                        </bondArray>
                        <formula concise="C24H24F3NO4">
                           <atomArray count="24 24 3 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">423.25630959999967</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H24F3NO4/c1-22(2,3)16-9-11-17(12-10-16)23(15-28,21(30)32-14-13-31-4)20(29)18-7-5-6-8-19(18)24(25,26)27/h5-12H,13-14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,32,29,30,25,26,16,17,18,19,31,28,23,10,15,22,24,20,21,9,14,27,1,2,3,8,5,6,7,4/E:(1,2,3)(9,10)(11,12)(25,26,27)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.3,17.3,18.3,19.3,20.3,21.3,28.1,29.1,30.1/rA:56nFFFOO1O1ON1CC3CCCCC3C3C3C3C3C3C3C3C2C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s9;s9;;s14;s10;s10;s15s16;s15s17;s5s14;s4s6s14;s20;s8s14;s22;s22;s24;s1s2s3s24;s4;s25;s26s29;s7s28;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s17;s18;s19;s25;s26;s28;s28;s29;s30;s31;s31;s32;s32;s32;/rC:-4.7408,1.4309,1.027;-3.4504,.1021,-.0524;-3.403,2.2227,-.4478;-1.4319,-1.9446,-1.2535;-.8772,1.006,-.9661;.6275,-1.7248,-2.1125;-3.0064,-2.1179,-4.4997;-.7818,-2.3831,2.0149;5.8514,.3731,.5399;4.3691,.03,.4638;6.0164,1.8914,.6794;6.5397,-.2964,1.7277;6.5359,-.0987,-.7494;.1316,-.8634,.1033;1.618,-.565,.2463;3.5733,.6042,-.5308;3.7472,-.8511,1.3411;2.2257,.3202,-.642;2.3934,-1.1473,1.2367;-.6742,.4707,.0888;-.1737,-1.5671,-1.2401;-1.1344,1.0365,1.3883;-.3708,-1.7161,1.175;-2.4527,1.4752,1.5818;-.2124,1.1741,2.4201;-2.8101,2.0467,2.7935;-3.5096,1.3102,.5232;-1.9728,-2.5407,-2.442;-.5763,1.7606,3.622;-1.8747,2.1976,3.8072;-2.3948,-1.4606,-3.4215;-3.4735,-1.2271,-5.4816;5.5296,2.2634,1.5831;7.0749,2.1529,.741;5.5984,2.433,-.1702;6.4987,-1.3858,1.6706;6.1051,.0086,2.6817;7.5939,-.0149,1.7472;6.4389,-1.1787,-.8778;7.6018,.1381,-.7233;6.1167,.38,-1.6358;4.0079,1.2924,-1.2447;4.3072,-1.3304,2.1317;1.6612,.7988,-1.4306;1.962,-1.8396,1.9484;.8095,.848,2.2849;-3.8236,2.3781,2.9696;-2.8372,-3.1086,-2.1015;-1.2548,-3.2315,-2.8863;.1583,1.8706,4.4081;-2.1728,2.6492,4.7435;-3.0889,-.7654,-2.9296;-1.5273,-.8754,-3.7556;-2.6627,-.6315,-5.9178;-3.9327,-1.815,-6.2762;-4.2264,-.5353,-5.0857;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="-0.052405"/>
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                        x3="-3.403029"
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                        z3="-0.447848"/>
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                        z3="-1.253537"/>
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                        id="a5"
                        x3="-0.877152"
                        y3="1.005965"
                        z3="-0.966101"/>
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                        x3="0.627461"
                        y3="-1.724792"
                        z3="-2.112481"/>
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                        id="a7"
                        x3="-3.006357"
                        y3="-2.117934"
                        z3="-4.499688"/>
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                        id="a8"
                        x3="-0.781802"
                        y3="-2.383116"
                        z3="2.014853"/>
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                        id="a9"
                        x3="5.851416"
                        y3="0.373119"
                        z3="0.539877"/>
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                        id="a10"
                        x3="4.369099"
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                        z3="0.463811"/>
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                        id="a11"
                        x3="6.016383"
                        y3="1.891397"
                        z3="0.679445"/>
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                        id="a12"
                        x3="6.539732"
                        y3="-0.296395"
                        z3="1.727718"/>
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                        id="a13"
                        x3="6.535884"
                        y3="-0.098746"
                        z3="-0.749378"/>
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                        id="a14"
                        x3="0.131608"
                        y3="-0.863392"
                        z3="0.103344"/>
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                        id="a15"
                        x3="1.618034"
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                        z3="0.246307"/>
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                        id="a16"
                        x3="3.573298"
                        y3="0.604248"
                        z3="-0.53082"/>
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                        id="a17"
                        x3="3.747188"
                        y3="-0.851056"
                        z3="1.341097"/>
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                        id="a18"
                        x3="2.22566"
                        y3="0.320239"
                        z3="-0.64196"/>
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                        id="a19"
                        x3="2.393388"
                        y3="-1.147274"
                        z3="1.236661"/>
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                        id="a20"
                        x3="-0.674218"
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                        id="a21"
                        x3="-0.173712"
                        y3="-1.567072"
                        z3="-1.240115"/>
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                        id="a22"
                        x3="-1.134355"
                        y3="1.03647"
                        z3="1.388302"/>
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                        id="a23"
                        x3="-0.370843"
                        y3="-1.716123"
                        z3="1.175025"/>
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                        x3="-2.452735"
                        y3="1.47524"
                        z3="1.581809"/>
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                        x3="-2.810141"
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                        id="a27"
                        x3="-3.509592"
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                        x3="-1.972757"
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                        z3="-2.441954"/>
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                        z3="3.621972"/>
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                        x3="-2.394806"
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                        y3="-1.385762"
                        z3="1.670647"/>
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                        x3="6.105051"
                        y3="0.008618"
                        z3="2.681683"/>
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                        id="a38"
                        x3="7.59391"
                        y3="-0.014907"
                        z3="1.74718"/>
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                        id="a39"
                        x3="6.438871"
                        y3="-1.178656"
                        z3="-0.877835"/>
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                        id="a40"
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                        id="a41"
                        x3="6.116672"
                        y3="0.380021"
                        z3="-1.635795"/>
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                        id="a42"
                        x3="4.007877"
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                        z3="-1.244674"/>
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                        id="a43"
                        x3="4.307219"
                        y3="-1.330446"
                        z3="2.131714"/>
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                        z3="-1.430625"/>
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                        z3="2.969596"/>
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                        id="a48"
                        x3="-2.837163"
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                        id="a49"
                        x3="-1.254776"
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                        x3="0.158321"
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                        z3="4.408069"/>
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                        id="a51"
                        x3="-2.172842"
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                        z3="4.743474"/>
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                        id="a52"
                        x3="-3.088942"
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                        z3="-2.929551"/>
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                        x3="-1.527256"
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                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a31 a52" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a56" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
               </bondArray>
               <formula concise="C24H24F3NO4">
                  <atomArray count="24 24 3 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">423.25630959999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H24F3NO4/c1-22(2,3)16-9-11-17(12-10-16)23(15-28,21(30)32-14-13-31-4)20(29)18-7-5-6-8-19(18)24(25,26)27/h5-12H,13-14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,32,29,30,25,26,16,17,18,19,31,28,23,10,15,22,24,20,21,9,14,27,1,2,3,8,5,6,7,4/E:(1,2,3)(9,10)(11,12)(25,26,27)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.3,17.3,18.3,19.3,20.3,21.3,28.1,29.1,30.1/rA:56nFFFOO1O1ON1CC3CCCCC3C3C3C3C3C3C3C3C2C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s9;s9;;s14;s10;s10;s15s16;s15s17;s5s14;s4s6s14;s20;s8s14;s22;s22;s24;s1s2s3s24;s4;s25;s26s29;s7s28;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s17;s18;s19;s25;s26;s28;s28;s29;s30;s31;s31;s32;s32;s32;/rC:-4.7408,1.4309,1.027;-3.4504,.1021,-.0524;-3.403,2.2227,-.4478;-1.4319,-1.9446,-1.2535;-.8772,1.006,-.9661;.6275,-1.7248,-2.1125;-3.0064,-2.1179,-4.4997;-.7818,-2.3831,2.0149;5.8514,.3731,.5399;4.3691,.03,.4638;6.0164,1.8914,.6794;6.5397,-.2964,1.7277;6.5359,-.0987,-.7494;.1316,-.8634,.1033;1.618,-.565,.2463;3.5733,.6042,-.5308;3.7472,-.8511,1.3411;2.2257,.3202,-.642;2.3934,-1.1473,1.2367;-.6742,.4707,.0888;-.1737,-1.5671,-1.2401;-1.1344,1.0365,1.3883;-.3708,-1.7161,1.175;-2.4527,1.4752,1.5818;-.2124,1.1741,2.4201;-2.8101,2.0467,2.7935;-3.5096,1.3102,.5232;-1.9728,-2.5407,-2.442;-.5763,1.7606,3.622;-1.8747,2.1976,3.8072;-2.3948,-1.4606,-3.4215;-3.4735,-1.2271,-5.4816;5.5296,2.2634,1.5831;7.0749,2.1529,.741;5.5984,2.433,-.1702;6.4987,-1.3858,1.6706;6.1051,.0086,2.6817;7.5939,-.0149,1.7472;6.4389,-1.1787,-.8778;7.6018,.1381,-.7233;6.1167,.38,-1.6358;4.0079,1.2924,-1.2447;4.3072,-1.3304,2.1317;1.6612,.7988,-1.4306;1.962,-1.8396,1.9484;.8095,.848,2.2849;-3.8236,2.3781,2.9696;-2.8372,-3.1086,-2.1015;-1.2548,-3.2315,-2.8863;.1583,1.8706,4.4081;-2.1728,2.6492,4.7435;-3.0889,-.7654,-2.9296;-1.5273,-.8754,-3.7556;-2.6627,-.6315,-5.9178;-3.9327,-1.815,-6.2762;-4.2264,-.5353,-5.0857;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3229</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2966.6212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1657.5946</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1584.35794417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3368.30435796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4952.66230213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8866.85458918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3914.19228705</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03333837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3162.24861699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1577.89067283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409868</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.999918713799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.999918713799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">233.999837427599</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.957384649610</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1328">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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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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131.3775 131.5616 131.9457 132.1165 132.3081 132.5642 132.6655 132.8257 132.9351 132.9834 133.1457 133.2748 133.6204 133.6574 133.7844 133.8856 134.0526 134.2028 134.3111 134.3671 134.4763 134.7605 135.2173 135.4823 135.6396 136.0904 136.5136 136.9029 137.1459 137.4101 137.7912 138.0886 138.4160 138.4543 138.7148 138.8659 139.0465 139.1843 139.5030 139.8188 140.0637 140.4443 140.7500 141.1341 141.2315 141.5456 141.7879 141.8944 142.0046 142.5190 142.5889 142.7595 142.9481 143.0044 143.5875 143.7551 143.8247 144.3358 144.4041 144.5308 144.8915 145.1158 145.1459 145.2445 145.5723 145.7255 145.8951 146.0296 146.4282 146.6274 146.7896 147.1188 147.1519 147.3653 147.8303 147.9986 148.2812 148.4384 148.6515 149.0383 149.1466 149.3079 149.4423 149.5520 149.6292 149.7417 149.8394 150.2836 150.3412 150.3825 150.5253 151.1770 151.3922 151.7489 151.8210 151.9197 152.0665 152.2269 152.3585 152.7311 152.9714 153.2149 153.4268 153.8788 154.1447 154.1862 154.5479 154.8853 155.1523 155.1993 155.3951 156.0625 156.1052 156.6748 157.1475 157.2536 157.7673 158.3604 158.3678 158.5762 158.6592 158.7736 158.9828 159.2854 159.4472 160.0892 160.2973 160.4266 161.1815 161.3028 161.6814 162.2478 162.6662 163.3471 164.1280 164.3789 164.9625 165.2146 165.4830 166.6814 168.6248 168.7817 169.1171 170.1993 171.6376 171.8285 173.0437 173.5210 173.7063 174.2394 174.6631 176.3469 176.7925 177.8708 179.5289 180.2405 180.3750 181.0047 181.3567 183.5519 183.5646 185.8899 186.1829 186.4485 187.4942 188.5404 188.6029 188.6854 188.8794 189.0706 189.1304 189.2856 189.3718 189.5456 189.6986 190.1723 191.7055 192.5244 192.7033 193.0038 193.4764 193.8990 194.7050 195.0126 195.4643 196.5102 196.7671 196.8792 199.6450 201.8445 203.0133 203.2052 204.2524 204.7329 204.9868 206.6660 207.5665 209.4020 210.0749 228.2136 228.7322 229.5128 233.0299 234.2738 235.9283 239.0998 241.2449 241.5653 244.5518 246.1505 247.4683 249.2720 251.0018 251.7305 617.5639 622.8104 625.5371 626.8246 628.2925 632.8175 634.3602 634.5764 635.6657 636.1897 636.8174 636.9640 637.6920 638.9860 639.4709 640.7015 643.6659 644.8639 646.1164 647.0893 648.5885 651.9720 658.4018 659.0056 880.3090 1200.2607 1203.5684 1205.9990 1212.1484 1559.0085 1561.6936 1566.8188</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 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 H 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">-0.175732 -0.177828 -0.173978 -0.261276 -0.324675 -0.377425 -0.377220 -0.047238 0.317360 -0.115618 -0.328383 -0.356935 -0.324723 0.847392 -0.194971 -0.184899 -0.109945 -0.187443 -0.191256 0.207075 0.309765 0.093912 -0.419885 -0.250287 -0.214636 -0.038448 0.547618 0.005130 -0.104390 -0.152282 0.036620 -0.112586 0.102848 0.097254 0.098072 0.100498 0.103853 0.100291 0.103705 0.097152 0.097578 0.145103 0.146602 0.148624 0.135648 0.181812 0.148641 0.121546 0.108164 0.161544 0.164187 0.076089 0.096263 0.093000 0.115865 0.092850</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 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 H 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">9.1757 9.1778 9.1740 8.2613 8.3247 8.3774 8.3772 7.0472 5.6826 6.1156 6.3284 6.3569 6.3247 5.1526 6.1950 6.1849 6.1099 6.1874 6.1913 5.7929 5.6902 5.9061 6.4199 6.2503 6.2146 6.0384 5.4524 5.9949 6.1044 6.1523 5.9634 6.1126 0.8972 0.9027 0.9019 0.8995 0.8961 0.8997 0.8963 0.9028 0.9024 0.8549 0.8534 0.8514 0.8644 0.8182 0.8514 0.8785 0.8918 0.8385 0.8358 0.9239 0.9037 0.9070 0.8841 0.9072</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">9.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.1757 -0.1778 -0.1740 -0.2613 -0.3247 -0.3774 -0.3772 -0.0472 0.3174 -0.1156 -0.3284 -0.3569 -0.3247 0.8474 -0.1950 -0.1849 -0.1099 -0.1874 -0.1913 0.2071 0.3098 0.0939 -0.4199 -0.2503 -0.2146 -0.0384 0.5476 0.0051 -0.1044 -0.1523 0.0366 -0.1126 0.1028 0.0973 0.0981 0.1005 0.1039 0.1003 0.1037 0.0972 0.0976 0.1451 0.1466 0.1486 0.1356 0.1818 0.1486 0.1215 0.1082 0.1615 0.1642 0.0761 0.0963 0.0930 0.1159 0.0928</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.1271 1.1234 1.1207 2.1790 2.1203 2.1267 1.9377 3.1137 3.6646 3.8184 3.9190 3.9266 3.9194 3.1313 3.7508 4.0526 3.9055 4.0436 3.9991 3.7802 4.2852 3.4350 4.1977 3.9519 3.9348 3.8496 4.4328 3.8255 3.9248 3.9361 3.9080 3.9122 1.0035 1.0032 1.0043 1.0007 1.0004 1.0071 1.0035 1.0030 1.0041 1.0016 0.9977 1.0197 1.0206 0.9827 1.0071 1.0020 1.0151 0.9909 0.9890 1.0037 1.0023 0.9893 0.9917 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.1271 1.1234 1.1207 2.1790 2.1203 2.1267 1.9377 3.1137 3.6646 3.8184 3.9190 3.9266 3.9194 3.1313 3.7508 4.0526 3.9055 4.0436 3.9991 3.7802 4.2852 3.4350 4.1977 3.9519 3.9348 3.8496 4.4328 3.8255 3.9248 3.9361 3.9080 3.9122 1.0035 1.0032 1.0043 1.0007 1.0004 1.0071 1.0035 1.0030 1.0041 1.0016 0.9977 1.0197 1.0206 0.9827 1.0071 1.0020 1.0151 0.9909 0.9890 1.0037 1.0023 0.9893 0.9917 0.9889</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">1.1451 1.0996 1.1308 1.2253 0.8647 1.9965 1.9873 0.9846 0.9478 3.0316 0.9539 0.9100 0.9016 0.9149 1.3575 1.3560 0.9908 0.9905 0.9879 0.9954 0.9985 0.9954 0.9896 0.9909 0.9878 0.8501 0.7306 0.8113 0.8660 1.3162 1.3504 0.1123 1.5702 0.9678 1.5065 0.9621 0.9722 0.9738 0.8100 1.3246 1.3356 1.4283 1.0302 1.4272 0.9680 1.3787 0.9727 0.9474 0.9759 0.9966 1.4263 0.9802 0.9773 0.9796 0.9828 0.9814 0.9812 0.9831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 26 1 26 2 26 3 20 3 27 4 19 5 20 6 30 6 31 7 22 8 9 8 10 8 11 8 12 9 15 9 16 10 32 10 33 10 34 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 19 13 20 13 22 14 17 14 18 14 19 15 17 15 41 16 18 16 42 17 43 18 44 19 21 21 23 21 24 23 25 23 26 24 28 24 45 25 29 25 46 27 30 27 47 27 48 28 29 28 49 29 50 30 51 30 52 31 53 31 54 31 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031353211</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.389297378342</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">53.90896 -52.65388 1.25508 -2.66390 4.31768 1.65377 -8.21326 9.51976 1.30650</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.45299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.23500</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
