<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.3776"
                        y3="-1.384576"
                        z3="-2.311075"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.744502"
                        y3="-2.506537"
                        z3="-1.066002"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.122714"
                        y3="0.094389"
                        z3="-0.584724"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.207762"
                        y3="0.529282"
                        z3="1.598765"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.890908"
                        y3="-1.848321"
                        z3="-0.184695"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.611942"
                        y3="1.752821"
                        z3="-0.930036"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.436719"
                        y3="2.51702"
                        z3="-0.01547"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.680897"
                        y3="-1.716786"
                        z3="0.873381"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.603808"
                        y3="-2.675406"
                        z3="0.100242"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.205342"
                        y3="-1.826384"
                        z3="0.541568"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.0593"
                        y3="-2.455452"
                        z3="0.500241"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.192417"
                        y3="-4.117621"
                        z3="0.369049"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.046328"
                        y3="-0.259258"
                        z3="0.707498"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.265156"
                        y3="-1.7195"
                        z3="1.563199"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.742109"
                        y3="-1.963645"
                        z3="-0.761288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.200165"
                        y3="1.480492"
                        z3="-0.884014"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.09216"
                        y3="-1.749407"
                        z3="1.297575"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.616095"
                        y3="-1.980108"
                        z3="-1.050187"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.531957"
                        y3="-1.871172"
                        z3="-0.012923"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.951259"
                        y3="2.228355"
                        z3="-0.467839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.729036"
                        y3="1.675981"
                        z3="-0.837085"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.98614"
                        y3="3.423679"
                        z3="0.233846"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.44803"
                        y3="2.319044"
                        z3="-0.496081"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.439431"
                        y3="2.061476"
                        z3="-0.357055"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.796702"
                        y3="4.066913"
                        z3="0.552951"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.425763"
                        y3="3.524997"
                        z3="0.194637"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.44235"
                        y3="-2.319797"
                        z3="-1.330887"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.656553"
                        y3="1.55429"
                        z3="-0.071119"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.917727"
                        y3="1.47226"
                        z3="-0.648015"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.491165"
                        y3="1.373835"
                        z3="1.296245"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.017534"
                        y3="1.195055"
                        z3="0.148814"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.604894"
                        y3="1.109418"
                        z3="2.082375"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.868987"
                        y3="1.01578"
                        z3="1.517974"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.802132"
                        y3="-1.929538"
                        z3="1.93935"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.512316"
                        y3="-2.485974"
                        z3="-0.97299"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.417158"
                        y3="-1.451349"
                        z3="0.261776"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.709826"
                        y3="-3.156124"
                        z3="-0.025218"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.20258"
                        y3="-2.613446"
                        z3="1.571732"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.235647"
                        y3="-4.347697"
                        z3="1.436395"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.180018"
                        y3="-4.331148"
                        z3="0.024893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.862568"
                        y3="-4.808588"
                        z3="-0.144472"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.597422"
                        y3="-1.6127"
                        z3="2.58883"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.436664"
                        y3="-2.045662"
                        z3="-1.587577"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.289151"
                        y3="1.513214"
                        z3="-1.973294"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.811107"
                        y3="-1.672012"
                        z3="2.103082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.922175"
                        y3="-2.058456"
                        z3="-2.084467"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.677637"
                        y3="0.749077"
                        z3="-1.394798"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.925905"
                        y3="3.8673"
                        z3="0.536557"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.825531"
                        y3="5.004418"
                        z3="1.092241"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.346327"
                        y3="4.03633"
                        z3="0.446676"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.999253"
                        y3="-3.248945"
                        z3="-1.698743"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.031748"
                        y3="1.61666"
                        z3="-1.714962"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.511418"
                        y3="1.422646"
                        z3="1.753736"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.997957"
                        y3="1.126656"
                        z3="-0.304758"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.474289"
                        y3="0.968834"
                        z3="3.147857"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.729972"
                        y3="0.805809"
                        z3="2.138759"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.3776,-1.3846,-2.3111;-4.7445,-2.5065,-1.066;3.1227,.0944,-.5847;3.2078,.5293,1.5988;-2.8909,-1.8483,-.1847;-1.6119,1.7528,-.93;5.4367,2.517,-.0155;2.6809,-1.7168,.8734;3.6038,-2.6754,.1002;1.2053,-1.8264,.5416;5.0593,-2.4555,.5002;3.1924,-4.1176,.369;3.0463,-.2593,.7075;.2652,-1.7195,1.5632;.7421,-1.9636,-.7613;3.2002,1.4805,-.884;-1.0922,-1.7494,1.2976;-.6161,-1.9801,-1.0502;-1.532,-1.8712,-.0129;1.9513,2.2284,-.4678;.729,1.676,-.8371;1.9861,3.4237,.2338;-.448,2.319,-.4961;4.4394,2.0615,-.3571;.7967,4.0669,.553;-.4258,3.525,.1946;-3.4423,-2.3198,-1.3309;-2.6566,1.5543,-.0711;-3.9177,1.4723,-.648;-2.4912,1.3738,1.2962;-5.0175,1.1951,.1488;-3.6049,1.1094,2.0824;-4.869,1.0158,1.518;2.8021,-1.9295,1.9393;3.5123,-2.486,-.973;5.4172,-1.4513,.2618;5.7098,-3.1561,-.0252;5.2026,-2.6134,1.5717;3.2356,-4.3477,1.4364;2.18,-4.3311,.0249;3.8626,-4.8086,-.1445;.5974,-1.6127,2.5888;1.4367,-2.0457,-1.5876;3.2892,1.5132,-1.9733;-1.8111,-1.672,2.1031;-.9222,-2.0585,-2.0845;.6776,.7491,-1.3948;2.9259,3.8673,.5366;.8255,5.0044,1.0922;-1.3463,4.0363,.4467;-2.9993,-3.2489,-1.6987;-4.0317,1.6167,-1.715;-1.5114,1.4226,1.7537;-5.998,1.1267,-.3048;-3.4743,.9688,3.1479;-5.73,.8058,2.1388;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3505.8934216426 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.037e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 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">0.500 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.052 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-3.37759994"
                                 y3="-1.38457595"
                                 z3="-2.31107502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.74450184"
                                 y3="-2.50653658"
                                 z3="-1.0660017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.12271389"
                                 y3="0.09438949"
                                 z3="-0.58472394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.20776214"
                                 y3="0.52928247"
                                 z3="1.59876534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.89090755"
                                 y3="-1.84832099"
                                 z3="-0.18469499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.61194222"
                                 y3="1.75282079"
                                 z3="-0.93003607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="5.43671907"
                                 y3="2.51701997"
                                 z3="-0.01546994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.68089708"
                                 y3="-1.71678557"
                                 z3="0.87338073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.60380799"
                                 y3="-2.67540599"
                                 z3="0.10024214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.20534156"
                                 y3="-1.82638362"
                                 z3="0.54156812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.05930023"
                                 y3="-2.4554522"
                                 z3="0.50024053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.19241741"
                                 y3="-4.11762144"
                                 z3="0.36904925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.04632774"
                                 y3="-0.25925791"
                                 z3="0.70749827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.26515562"
                                 y3="-1.71950025"
                                 z3="1.56319925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.74210948"
                                 y3="-1.96364504"
                                 z3="-0.76128835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.2001646"
                                 y3="1.48049152"
                                 z3="-0.88401423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.09216008"
                                 y3="-1.74940664"
                                 z3="1.29757549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.61609544"
                                 y3="-1.98010801"
                                 z3="-1.05018666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.53195661"
                                 y3="-1.87117177"
                                 z3="-0.01292256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.95125859"
                                 y3="2.22835548"
                                 z3="-0.46783946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.72903643"
                                 y3="1.67598105"
                                 z3="-0.83708467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.98613985"
                                 y3="3.42367926"
                                 z3="0.23384554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.4480304"
                                 y3="2.31904388"
                                 z3="-0.49608141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.43943112"
                                 y3="2.06147594"
                                 z3="-0.35705483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.7967017"
                                 y3="4.06691322"
                                 z3="0.55295125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.4257626"
                                 y3="3.52499727"
                                 z3="0.1946366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.44234986"
                                 y3="-2.31979683"
                                 z3="-1.330887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.6565534"
                                 y3="1.55428975"
                                 z3="-0.07111922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.91772675"
                                 y3="1.47225974"
                                 z3="-0.64801505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.49116523"
                                 y3="1.37383507"
                                 z3="1.29624524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.01753428"
                                 y3="1.19505546"
                                 z3="0.14881396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.60489449"
                                 y3="1.10941785"
                                 z3="2.08237482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.86898713"
                                 y3="1.01578016"
                                 z3="1.51797399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.80213174"
                                 y3="-1.92953773"
                                 z3="1.93935028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.51231577"
                                 y3="-2.48597406"
                                 z3="-0.97299037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.41715773"
                                 y3="-1.45134873"
                                 z3="0.26177609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.70982574"
                                 y3="-3.15612437"
                                 z3="-0.02521784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.20258047"
                                 y3="-2.61344582"
                                 z3="1.57173223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.23564743"
                                 y3="-4.34769672"
                                 z3="1.43639516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.18001789"
                                 y3="-4.33114848"
                                 z3="0.02489291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.86256775"
                                 y3="-4.80858809"
                                 z3="-0.14447177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.59742213"
                                 y3="-1.6127004"
                                 z3="2.58883024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.43666435"
                                 y3="-2.04566225"
                                 z3="-1.58757734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.28915081"
                                 y3="1.51321399"
                                 z3="-1.97329358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.81110699"
                                 y3="-1.67201194"
                                 z3="2.1030822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.92217477"
                                 y3="-2.05845582"
                                 z3="-2.08446689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.67763653"
                                 y3="0.74907689"
                                 z3="-1.39479773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.92590545"
                                 y3="3.86730038"
                                 z3="0.53655742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.82553119"
                                 y3="5.00441835"
                                 z3="1.09224086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.34632709"
                                 y3="4.03632953"
                                 z3="0.44667551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.99925285"
                                 y3="-3.24894471"
                                 z3="-1.69874325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.03174764"
                                 y3="1.61666005"
                                 z3="-1.71496151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.51141836"
                                 y3="1.42264562"
                                 z3="1.75373599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.99795719"
                                 y3="1.12665648"
                                 z3="-0.30475775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.47428889"
                                 y3="0.96883397"
                                 z3="3.14785703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.72997238"
                                 y3="0.8058094"
                                 z3="2.13875853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.3776,-1.3846,-2.3111;-4.7445,-2.5065,-1.066;3.1227,.0944,-.5847;3.2078,.5293,1.5988;-2.8909,-1.8483,-.1847;-1.6119,1.7528,-.93;5.4367,2.517,-.0155;2.6809,-1.7168,.8734;3.6038,-2.6754,.1002;1.2053,-1.8264,.5416;5.0593,-2.4555,.5002;3.1924,-4.1176,.369;3.0463,-.2593,.7075;.2652,-1.7195,1.5632;.7421,-1.9636,-.7613;3.2002,1.4805,-.884;-1.0922,-1.7494,1.2976;-.6161,-1.9801,-1.0502;-1.532,-1.8712,-.0129;1.9513,2.2284,-.4678;.729,1.676,-.8371;1.9861,3.4237,.2338;-.448,2.319,-.4961;4.4394,2.0615,-.3571;.7967,4.0669,.553;-.4258,3.525,.1946;-3.4423,-2.3198,-1.3309;-2.6566,1.5543,-.0711;-3.9177,1.4723,-.648;-2.4912,1.3738,1.2962;-5.0175,1.1951,.1488;-3.6049,1.1094,2.0824;-4.869,1.0158,1.518;2.8021,-1.9295,1.9394;3.5123,-2.486,-.973;5.4172,-1.4513,.2618;5.7098,-3.1561,-.0252;5.2026,-2.6134,1.5717;3.2356,-4.3477,1.4364;2.18,-4.3311,.0249;3.8626,-4.8086,-.1445;.5974,-1.6127,2.5888;1.4367,-2.0457,-1.5876;3.2892,1.5132,-1.9733;-1.8111,-1.672,2.1031;-.9222,-2.0585,-2.0845;.6776,.7491,-1.3948;2.9259,3.8673,.5366;.8255,5.0044,1.0922;-1.3463,4.0363,.4467;-2.9993,-3.2489,-1.6987;-4.0317,1.6167,-1.715;-1.5114,1.4226,1.7537;-5.998,1.1267,-.3048;-3.4743,.9688,3.1479;-5.73,.8058,2.1388;</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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                        y3="-1.384576"
                        z3="-2.311075"/>
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                        y3="-2.506537"
                        z3="-1.066002"/>
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                        x3="3.122714"
                        y3="0.094389"
                        z3="-0.584724"/>
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                        id="a4"
                        x3="3.207762"
                        y3="0.529282"
                        z3="1.598765"/>
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                        id="a5"
                        x3="-2.890908"
                        y3="-1.848321"
                        z3="-0.184695"/>
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                        id="a6"
                        x3="-1.611942"
                        y3="1.752821"
                        z3="-0.930036"/>
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                        id="a7"
                        x3="5.436719"
                        y3="2.51702"
                        z3="-0.01547"/>
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                        id="a8"
                        x3="2.680897"
                        y3="-1.716786"
                        z3="0.873381"/>
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                        id="a9"
                        x3="3.603808"
                        y3="-2.675406"
                        z3="0.100242"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.205342"
                        y3="-1.826384"
                        z3="0.541568"/>
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                        id="a11"
                        x3="5.0593"
                        y3="-2.455452"
                        z3="0.500241"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.192417"
                        y3="-4.117621"
                        z3="0.369049"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.046328"
                        y3="-0.259258"
                        z3="0.707498"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.265156"
                        y3="-1.7195"
                        z3="1.563199"/>
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                        id="a15"
                        x3="0.742109"
                        y3="-1.963645"
                        z3="-0.761288"/>
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                        id="a16"
                        x3="3.200165"
                        y3="1.480492"
                        z3="-0.884014"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.09216"
                        y3="-1.749407"
                        z3="1.297575"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.616095"
                        y3="-1.980108"
                        z3="-1.050187"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.531957"
                        y3="-1.871172"
                        z3="-0.012923"/>
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                        id="a20"
                        x3="1.951259"
                        y3="2.228355"
                        z3="-0.467839"/>
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                        id="a21"
                        x3="0.729036"
                        y3="1.675981"
                        z3="-0.837085"/>
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                        id="a22"
                        x3="1.98614"
                        y3="3.423679"
                        z3="0.233846"/>
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                        id="a23"
                        x3="-0.44803"
                        y3="2.319044"
                        z3="-0.496081"/>
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                        id="a24"
                        x3="4.439431"
                        y3="2.061476"
                        z3="-0.357055"/>
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                        id="a25"
                        x3="0.796702"
                        y3="4.066913"
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                        id="a26"
                        x3="-0.425763"
                        y3="3.524997"
                        z3="0.194637"/>
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                        id="a27"
                        x3="-3.44235"
                        y3="-2.319797"
                        z3="-1.330887"/>
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                        id="a28"
                        x3="-2.656553"
                        y3="1.55429"
                        z3="-0.071119"/>
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                        id="a29"
                        x3="-3.917727"
                        y3="1.47226"
                        z3="-0.648015"/>
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                        x3="-2.491165"
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                        z3="1.296245"/>
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                        x3="-5.017534"
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                        z3="0.148814"/>
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                        id="a33"
                        x3="-4.868987"
                        y3="1.01578"
                        z3="1.517974"/>
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                        x3="2.802132"
                        y3="-1.929538"
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                        x3="3.512316"
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                        z3="-0.97299"/>
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                        id="a36"
                        x3="5.417158"
                        y3="-1.451349"
                        z3="0.261776"/>
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                        id="a37"
                        x3="5.709826"
                        y3="-3.156124"
                        z3="-0.025218"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.20258"
                        y3="-2.613446"
                        z3="1.571732"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.235647"
                        y3="-4.347697"
                        z3="1.436395"/>
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                        id="a40"
                        x3="2.180018"
                        y3="-4.331148"
                        z3="0.024893"/>
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                        id="a41"
                        x3="3.862568"
                        y3="-4.808588"
                        z3="-0.144472"/>
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                        id="a42"
                        x3="0.597422"
                        y3="-1.6127"
                        z3="2.58883"/>
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                        id="a43"
                        x3="1.436664"
                        y3="-2.045662"
                        z3="-1.587577"/>
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                        id="a44"
                        x3="3.289151"
                        y3="1.513214"
                        z3="-1.973294"/>
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                        x3="-1.811107"
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                        z3="2.103082"/>
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                        id="a46"
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                        z3="-2.084467"/>
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                        id="a47"
                        x3="0.677637"
                        y3="0.749077"
                        z3="-1.394798"/>
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                        id="a48"
                        x3="2.925905"
                        y3="3.8673"
                        z3="0.536557"/>
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                        id="a49"
                        x3="0.825531"
                        y3="5.004418"
                        z3="1.092241"/>
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                        id="a50"
                        x3="-1.346327"
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                        z3="0.446676"/>
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                        id="a51"
                        x3="-2.999253"
                        y3="-3.248945"
                        z3="-1.698743"/>
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                        id="a52"
                        x3="-4.031748"
                        y3="1.61666"
                        z3="-1.714962"/>
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                        id="a53"
                        x3="-1.511418"
                        y3="1.422646"
                        z3="1.753736"/>
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                        z3="-0.304758"/>
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                        x3="-3.474289"
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                        z3="3.147857"/>
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                        id="a56"
                        x3="-5.729972"
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               <bondArray>
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                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.3776,-1.3846,-2.3111;-4.7445,-2.5065,-1.066;3.1227,.0944,-.5847;3.2078,.5293,1.5988;-2.8909,-1.8483,-.1847;-1.6119,1.7528,-.93;5.4367,2.517,-.0155;2.6809,-1.7168,.8734;3.6038,-2.6754,.1002;1.2053,-1.8264,.5416;5.0593,-2.4555,.5002;3.1924,-4.1176,.369;3.0463,-.2593,.7075;.2652,-1.7195,1.5632;.7421,-1.9636,-.7613;3.2002,1.4805,-.884;-1.0922,-1.7494,1.2976;-.6161,-1.9801,-1.0502;-1.532,-1.8712,-.0129;1.9513,2.2284,-.4678;.729,1.676,-.8371;1.9861,3.4237,.2338;-.448,2.319,-.4961;4.4394,2.0615,-.3571;.7967,4.0669,.553;-.4258,3.525,.1946;-3.4423,-2.3198,-1.3309;-2.6566,1.5543,-.0711;-3.9177,1.4723,-.648;-2.4912,1.3738,1.2962;-5.0175,1.1951,.1488;-3.6049,1.1094,2.0824;-4.869,1.0158,1.518;2.8021,-1.9295,1.9393;3.5123,-2.486,-.973;5.4172,-1.4513,.2618;5.7098,-3.1561,-.0252;5.2026,-2.6134,1.5717;3.2356,-4.3477,1.4364;2.18,-4.3311,.0249;3.8626,-4.8086,-.1445;.5974,-1.6127,2.5888;1.4367,-2.0457,-1.5876;3.2892,1.5132,-1.9733;-1.8111,-1.672,2.1031;-.9222,-2.0585,-2.0845;.6776,.7491,-1.3948;2.9259,3.8673,.5366;.8255,5.0044,1.0922;-1.3463,4.0363,.4467;-2.9993,-3.2489,-1.6987;-4.0317,1.6167,-1.715;-1.5114,1.4226,1.7537;-5.998,1.1267,-.3048;-3.4743,.9688,3.1479;-5.73,.8058,2.1388;</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">3285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3023.7789</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1684.4513</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.11749953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3505.89342164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5066.01092117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9103.72482419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4037.71390302</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04066982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.76396339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.64646386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00416506</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000222255381</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000222255381</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000444510763</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.824075873712</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.0028 150.3800 150.6508 150.8267 150.9623 151.0539 151.4764 151.6051 151.9021 152.3611 152.5592 153.1781 153.3343 153.6168 153.9161 154.4501 154.6065 155.1205 155.1586 155.3504 155.3732 156.2253 156.6992 156.8001 156.8602 157.1169 157.3136 157.6477 157.7503 158.0229 158.2323 158.3944 158.9129 159.2257 159.3378 159.8433 160.0854 160.3703 160.5889 160.9927 161.2775 161.6873 162.2786 162.3973 162.9413 163.4356 164.0710 164.3601 164.7446 165.5132 166.6355 166.8124 167.7118 168.1054 170.8549 171.4989 171.7226 171.9749 172.7050 173.1921 173.8587 174.9606 175.1984 175.7087 178.2087 178.4064 178.5044 180.7661 181.5018 182.2822 185.3857 185.6203 186.1967 186.6646 187.5349 187.9395 188.1270 188.5857 188.9347 188.9885 189.3083 189.6448 189.7320 190.3724 191.1344 191.7520 192.1302 192.2177 193.4730 194.2660 195.8816 196.1638 196.4126 196.9380 199.0271 199.8872 202.5342 203.2823 203.8571 204.1286 204.8651 205.0490 206.7339 207.4985 208.4129 208.5379 228.9069 230.6444 232.9025 234.4051 240.1741 243.0328 245.9600 246.5811 247.8773 248.3658 620.4535 621.3456 624.1652 631.0722 631.6448 631.9992 633.3875 633.8207 634.5778 634.7935 635.0171 635.5575 635.6723 636.6347 637.2620 637.4691 637.8916 638.7217 640.7316 642.7859 644.1797 646.3954 648.7086 657.5641 658.1374 658.4748 878.1661 1200.9148 1212.0257 1212.8138 1216.8462 1558.7770 1562.0810</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.215408 -0.204747 -0.272518 -0.407995 -0.291238 -0.326096 -0.077601 0.182928 0.039352 0.017541 -0.296210 -0.298291 0.303938 -0.171184 -0.315361 0.449566 -0.219854 -0.107624 0.254928 -0.011739 -0.307710 -0.178198 0.250358 -0.248410 -0.117726 -0.184786 0.394431 0.353475 -0.296146 -0.208424 -0.117302 -0.158219 -0.180004 0.098592 0.053441 0.092138 0.094476 0.093960 0.091177 0.099806 0.096391 0.139033 0.144923 0.143105 0.146455 0.142128 0.168545 0.133802 0.160404 0.158908 0.151581 0.138966 0.148268 0.155476 0.158171 0.156528</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">9.2154 9.2047 8.2725 8.4080 8.2912 8.3261 7.0776 5.8171 5.9606 5.9825 6.2962 6.2983 5.6961 6.1712 6.3154 5.5504 6.2199 6.1076 5.7451 6.0117 6.3077 6.1782 5.7496 6.2484 6.1177 6.1848 5.6056 5.6465 6.2961 6.2084 6.1173 6.1582 6.1800 0.9014 0.9466 0.9079 0.9055 0.9060 0.9088 0.9002 0.9036 0.8610 0.8551 0.8569 0.8535 0.8579 0.8315 0.8662 0.8396 0.8411 0.8484 0.8610 0.8517 0.8445 0.8418 0.8435</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.2154 -0.2047 -0.2725 -0.4080 -0.2912 -0.3261 -0.0776 0.1829 0.0394 0.0175 -0.2962 -0.2983 0.3039 -0.1712 -0.3154 0.4496 -0.2199 -0.1076 0.2549 -0.0117 -0.3077 -0.1782 0.2504 -0.2484 -0.1177 -0.1848 0.3944 0.3535 -0.2961 -0.2084 -0.1173 -0.1582 -0.1800 0.0986 0.0534 0.0921 0.0945 0.0940 0.0912 0.0998 0.0964 0.1390 0.1449 0.1431 0.1465 0.1421 0.1685 0.1338 0.1604 0.1589 0.1516 0.1390 0.1483 0.1555 0.1582 0.1565</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0513 1.0776 2.1198 2.0999 2.0698 2.0509 3.1032 3.6178 3.8310 3.5162 3.9423 3.9301 4.2097 4.0128 4.0121 3.8631 3.9533 3.8714 3.7431 3.7628 4.0406 3.9299 3.8006 4.0847 3.9130 3.9521 4.2173 3.5285 3.9812 3.8492 3.8629 3.8883 3.9075 1.0278 1.0228 1.0096 1.0037 1.0034 1.0024 1.0013 1.0052 1.0058 1.0117 0.9914 1.0056 1.0152 1.0013 1.0166 0.9905 0.9950 0.9733 1.0155 1.0048 0.9890 0.9906 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0513 1.0776 2.1198 2.0999 2.0698 2.0509 3.1032 3.6178 3.8310 3.5162 3.9423 3.9301 4.2097 4.0128 4.0121 3.8631 3.9533 3.8714 3.7431 3.7628 4.0406 3.9299 3.8006 4.0847 3.9130 3.9521 4.2173 3.5285 3.9812 3.8492 3.8629 3.8883 3.9075 1.0278 1.0228 1.0096 1.0037 1.0034 1.0024 1.0013 1.0052 1.0058 1.0117 0.9914 1.0056 1.0152 1.0013 1.0166 0.9905 0.9950 0.9733 1.0155 1.0048 0.9890 0.9906 0.9896</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">1.0319 1.0932 1.1148 0.8848 1.9551 0.9430 1.0731 0.9647 0.9258 3.0445 0.9364 0.7945 0.9462 1.0096 0.9321 0.9319 1.0008 1.3515 1.2981 0.9864 0.9980 0.9920 0.9876 0.9893 0.9995 1.4900 0.9912 1.4634 1.0103 0.9893 0.9393 0.9359 1.3317 1.0032 1.3575 0.9603 1.3682 1.3539 1.4373 0.9501 1.4307 0.9783 1.3632 1.4299 0.9775 0.9733 0.9668 1.3381 1.2934 1.4250 1.0043 1.3993 0.9854 1.3937 0.9882 1.4236 0.9835 0.9853</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 26 1 26 2 12 2 15 3 12 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.037047807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.154547335334</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.64220 -21.40327 -0.76106 -10.17157 8.48431 -1.68726 9.73777 -10.54051 -0.80274</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.12816</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
