<?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="-3.446883"
                        y3="-3.706043"
                        z3="-0.716326"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.738263"
                        y3="-3.40389"
                        z3="-2.728589"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.716622"
                        y3="0.537771"
                        z3="1.089245"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.707532"
                        y3="-0.213607"
                        z3="-0.766064"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.815492"
                        y3="-1.651478"
                        z3="-1.335455"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.966343"
                        y3="1.859829"
                        z3="-0.576159"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.593634"
                        y3="3.431878"
                        z3="2.68032"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.507531"
                        y3="-1.761489"
                        z3="0.655794"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.348319"
                        y3="-2.955803"
                        z3="0.181372"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.087108"
                        y3="-1.755133"
                        z3="0.119406"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.739992"
                        y3="-2.917495"
                        z3="0.805126"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.65043"
                        y3="-4.263412"
                        z3="0.5365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.081254"
                        y3="-0.431228"
                        z3="0.235371"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.00355"
                        y3="-1.811576"
                        z3="0.98825"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.84137"
                        y3="-1.661211"
                        z3="-1.248506"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.800365"
                        y3="1.871503"
                        z3="0.596351"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.298578"
                        y3="-1.806167"
                        z3="0.508448"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.453589"
                        y3="-1.64221"
                        z3="-1.740457"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.517455"
                        y3="-1.720467"
                        z3="-0.855957"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.68079"
                        y3="2.138469"
                        z3="-0.381498"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.372085"
                        y3="1.881823"
                        z3="0.013058"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.96155"
                        y3="2.583594"
                        z3="-1.663842"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.662014"
                        y3="2.108212"
                        z3="-0.882405"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.685509"
                        y3="2.730366"
                        z3="1.775671"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.916264"
                        y3="2.788094"
                        z3="-2.554506"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.393838"
                        y3="2.559405"
                        z3="-2.169506"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.416847"
                        y3="-2.802662"
                        z3="-1.722481"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.44311"
                        y3="2.081492"
                        z3="0.68828"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.056566"
                        y3="3.177775"
                        z3="1.450699"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.392666"
                        y3="1.1884"
                        z3="1.164308"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.614779"
                        y3="3.357962"
                        z3="2.707985"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.950961"
                        y3="1.389247"
                        z3="2.418403"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.559832"
                        y3="2.467518"
                        z3="3.199467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.456086"
                        y3="-1.786386"
                        z3="1.748685"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.449782"
                        y3="-2.904531"
                        z3="-0.907017"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.298055"
                        y3="-2.018126"
                        z3="0.541708"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.332605"
                        y3="-3.770556"
                        z3="0.471301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.681595"
                        y3="-2.965422"
                        z3="1.895055"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.263909"
                        y3="-5.11541"
                        z3="0.23969"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.479088"
                        y3="-4.341455"
                        z3="1.61306"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.686562"
                        y3="-4.368392"
                        z3="0.037761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.172221"
                        y3="-1.870256"
                        z3="2.056473"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.662614"
                        y3="-1.599455"
                        z3="-1.95153"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.772811"
                        y3="2.073021"
                        z3="0.136671"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.131866"
                        y3="-1.850416"
                        z3="1.197752"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.627675"
                        y3="-1.54793"
                        z3="-2.804069"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.163984"
                        y3="1.51326"
                        z3="1.010786"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.984075"
                        y3="2.767918"
                        z3="-1.96702"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.123172"
                        y3="3.134301"
                        z3="-3.558392"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.209635"
                        y3="2.727407"
                        z3="-2.861171"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.431019"
                        y3="-2.57656"
                        z3="-2.045915"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.33092"
                        y3="3.889913"
                        z3="1.07774"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.696248"
                        y3="0.34708"
                        z3="0.554371"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.308535"
                        y3="4.208671"
                        z3="3.302917"/>
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                        id="a55"
                        x3="-4.691859"
                        y3="0.691132"
                        z3="2.786435"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.991327"
                        y3="2.616756"
                        z3="4.180324"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" 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 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 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 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" 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:-3.4469,-3.706,-.7163;-2.7383,-3.4039,-2.7286;2.7166,.5378,1.0892;3.7075,-.2136,-.7661;-2.8155,-1.6515,-1.3355;-1.9663,1.8598,-.5762;2.5936,3.4319,2.6803;2.5075,-1.7615,.6558;3.3483,-2.9558,.1814;1.0871,-1.7551,.1194;4.74,-2.9175,.8051;2.6504,-4.2634,.5365;3.0813,-.4312,.2354;.0036,-1.8116,.9882;.8414,-1.6612,-1.2485;2.8004,1.8715,.5964;-1.2986,-1.8062,.5084;-.4536,-1.6422,-1.7405;-1.5175,-1.7205,-.856;1.6808,2.1385,-.3815;.3721,1.8818,.0131;1.9615,2.5836,-1.6638;-.662,2.1082,-.8824;2.6855,2.7304,1.7757;.9163,2.7881,-2.5545;-.3938,2.5594,-2.1695;-3.4168,-2.8027,-1.7225;-2.4431,2.0815,.6883;-2.0566,3.1778,1.4507;-3.3927,1.1884,1.1643;-2.6148,3.358,2.708;-3.951,1.3892,2.4184;-3.5598,2.4675,3.1995;2.4561,-1.7864,1.7487;3.4498,-2.9045,-.907;5.2981,-2.0181,.5417;5.3326,-3.7706,.4713;4.6816,-2.9654,1.8951;3.2639,-5.1154,.2397;2.4791,-4.3415,1.6131;1.6866,-4.3684,.0378;.1722,-1.8703,2.0565;1.6626,-1.5995,-1.9515;3.7728,2.073,.1367;-2.1319,-1.8504,1.1978;-.6277,-1.5479,-2.8041;.164,1.5133,1.0108;2.9841,2.7679,-1.967;1.1232,3.1343,-3.5584;-1.2096,2.7274,-2.8612;-4.431,-2.5766,-2.0459;-1.3309,3.8899,1.0777;-3.6962,.3471,.5544;-2.3085,4.2087,3.3029;-4.6919,.6911,2.7864;-3.9913,2.6168,4.1803;</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">3476.3029339899 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.953e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.101 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">1.055 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.186 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="-3.44688289"
                                 y3="-3.70604305"
                                 z3="-0.7163258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.73826262"
                                 y3="-3.40389039"
                                 z3="-2.72858852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.71662242"
                                 y3="0.53777135"
                                 z3="1.08924469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.70753174"
                                 y3="-0.21360685"
                                 z3="-0.76606432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.81549171"
                                 y3="-1.65147826"
                                 z3="-1.33545484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.96634307"
                                 y3="1.85982901"
                                 z3="-0.57615854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.5936343"
                                 y3="3.43187824"
                                 z3="2.68031974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.50753081"
                                 y3="-1.76148902"
                                 z3="0.65579397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.34831872"
                                 y3="-2.95580292"
                                 z3="0.1813718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.08710785"
                                 y3="-1.75513321"
                                 z3="0.1194056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.73999196"
                                 y3="-2.9174947"
                                 z3="0.80512616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.65042995"
                                 y3="-4.26341196"
                                 z3="0.53650014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.08125361"
                                 y3="-0.43122767"
                                 z3="0.2353705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.00354976"
                                 y3="-1.8115756"
                                 z3="0.98824991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.84136971"
                                 y3="-1.66121053"
                                 z3="-1.24850596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.80036458"
                                 y3="1.87150251"
                                 z3="0.59635091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.2985781"
                                 y3="-1.80616657"
                                 z3="0.50844821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.45358919"
                                 y3="-1.64220969"
                                 z3="-1.74045652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.51745536"
                                 y3="-1.72046718"
                                 z3="-0.85595684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.68079048"
                                 y3="2.13846902"
                                 z3="-0.38149818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.37208457"
                                 y3="1.88182332"
                                 z3="0.01305752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.96155016"
                                 y3="2.58359422"
                                 z3="-1.66384223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.66201362"
                                 y3="2.10821239"
                                 z3="-0.88240518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.68550943"
                                 y3="2.73036615"
                                 z3="1.7756708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.91626433"
                                 y3="2.78809407"
                                 z3="-2.55450629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.39383755"
                                 y3="2.55940462"
                                 z3="-2.16950565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.41684685"
                                 y3="-2.80266232"
                                 z3="-1.72248076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.44311047"
                                 y3="2.08149215"
                                 z3="0.6882804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.05656578"
                                 y3="3.17777502"
                                 z3="1.45069885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.39266639"
                                 y3="1.1884002"
                                 z3="1.16430814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.61477936"
                                 y3="3.35796229"
                                 z3="2.70798503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.95096103"
                                 y3="1.38924669"
                                 z3="2.41840309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.55983167"
                                 y3="2.46751816"
                                 z3="3.19946713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.45608574"
                                 y3="-1.78638587"
                                 z3="1.74868483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.44978209"
                                 y3="-2.90453102"
                                 z3="-0.9070171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.29805499"
                                 y3="-2.01812557"
                                 z3="0.54170758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.33260513"
                                 y3="-3.77055647"
                                 z3="0.47130073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.68159541"
                                 y3="-2.96542247"
                                 z3="1.89505535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.26390948"
                                 y3="-5.11541035"
                                 z3="0.23968965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.47908811"
                                 y3="-4.34145468"
                                 z3="1.61306008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.68656151"
                                 y3="-4.36839159"
                                 z3="0.03776058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.17222069"
                                 y3="-1.87025602"
                                 z3="2.05647261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.66261392"
                                 y3="-1.59945519"
                                 z3="-1.9515298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.77281144"
                                 y3="2.07302136"
                                 z3="0.13667113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.13186561"
                                 y3="-1.85041557"
                                 z3="1.19775198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.62767534"
                                 y3="-1.54793042"
                                 z3="-2.80406874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.1639837"
                                 y3="1.51326045"
                                 z3="1.01078552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.98407478"
                                 y3="2.76791827"
                                 z3="-1.96702044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.12317158"
                                 y3="3.1343007"
                                 z3="-3.55839234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.20963475"
                                 y3="2.72740654"
                                 z3="-2.8611706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.43101947"
                                 y3="-2.57656048"
                                 z3="-2.04591502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.3309205"
                                 y3="3.88991315"
                                 z3="1.07774025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.6962475"
                                 y3="0.34707983"
                                 z3="0.55437111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.30853546"
                                 y3="4.20867093"
                                 z3="3.30291744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.69185892"
                                 y3="0.69113169"
                                 z3="2.78643503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.99132745"
                                 y3="2.61675634"
                                 z3="4.18032364">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a39" 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 a20" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 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 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a55" 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:-3.4469,-3.706,-.7163;-2.7383,-3.4039,-2.7286;2.7166,.5378,1.0892;3.7075,-.2136,-.7661;-2.8155,-1.6515,-1.3355;-1.9663,1.8598,-.5762;2.5936,3.4319,2.6803;2.5075,-1.7615,.6558;3.3483,-2.9558,.1814;1.0871,-1.7551,.1194;4.74,-2.9175,.8051;2.6504,-4.2634,.5365;3.0813,-.4312,.2354;.0035,-1.8116,.9882;.8414,-1.6612,-1.2485;2.8004,1.8715,.5964;-1.2986,-1.8062,.5084;-.4536,-1.6422,-1.7405;-1.5175,-1.7205,-.856;1.6808,2.1385,-.3815;.3721,1.8818,.0131;1.9616,2.5836,-1.6638;-.662,2.1082,-.8824;2.6855,2.7304,1.7757;.9163,2.7881,-2.5545;-.3938,2.5594,-2.1695;-3.4168,-2.8027,-1.7225;-2.4431,2.0815,.6883;-2.0566,3.1778,1.4507;-3.3927,1.1884,1.1643;-2.6148,3.358,2.708;-3.951,1.3892,2.4184;-3.5598,2.4675,3.1995;2.4561,-1.7864,1.7487;3.4498,-2.9045,-.907;5.2981,-2.0181,.5417;5.3326,-3.7706,.4713;4.6816,-2.9654,1.8951;3.2639,-5.1154,.2397;2.4791,-4.3415,1.6131;1.6866,-4.3684,.0378;.1722,-1.8703,2.0565;1.6626,-1.5995,-1.9515;3.7728,2.073,.1367;-2.1319,-1.8504,1.1978;-.6277,-1.5479,-2.8041;.164,1.5133,1.0108;2.9841,2.7679,-1.967;1.1232,3.1343,-3.5584;-1.2096,2.7274,-2.8612;-4.431,-2.5766,-2.0459;-1.3309,3.8899,1.0777;-3.6962,.3471,.5544;-2.3085,4.2087,3.3029;-4.6919,.6911,2.7864;-3.9913,2.6168,4.1803;</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="-3.706043"
                        z3="-0.716326"/>
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                        x3="-2.738263"
                        y3="-3.40389"
                        z3="-2.728589"/>
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                        x3="2.716622"
                        y3="0.537771"
                        z3="1.089245"/>
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                        y3="-0.213607"
                        z3="-0.766064"/>
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                        id="a5"
                        x3="-2.815492"
                        y3="-1.651478"
                        z3="-1.335455"/>
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                        id="a6"
                        x3="-1.966343"
                        y3="1.859829"
                        z3="-0.576159"/>
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                        id="a7"
                        x3="2.593634"
                        y3="3.431878"
                        z3="2.68032"/>
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                        id="a8"
                        x3="2.507531"
                        y3="-1.761489"
                        z3="0.655794"/>
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                        id="a9"
                        x3="3.348319"
                        y3="-2.955803"
                        z3="0.181372"/>
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                        id="a10"
                        x3="1.087108"
                        y3="-1.755133"
                        z3="0.119406"/>
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                        id="a11"
                        x3="4.739992"
                        y3="-2.917495"
                        z3="0.805126"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.65043"
                        y3="-4.263412"
                        z3="0.5365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.081254"
                        y3="-0.431228"
                        z3="0.235371"/>
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                        id="a14"
                        x3="0.00355"
                        y3="-1.811576"
                        z3="0.98825"/>
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                        id="a15"
                        x3="0.84137"
                        y3="-1.661211"
                        z3="-1.248506"/>
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                        id="a16"
                        x3="2.800365"
                        y3="1.871503"
                        z3="0.596351"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.298578"
                        y3="-1.806167"
                        z3="0.508448"/>
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                        id="a18"
                        x3="-0.453589"
                        y3="-1.64221"
                        z3="-1.740457"/>
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                        id="a19"
                        x3="-1.517455"
                        y3="-1.720467"
                        z3="-0.855957"/>
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                        id="a20"
                        x3="1.68079"
                        y3="2.138469"
                        z3="-0.381498"/>
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                        id="a21"
                        x3="0.372085"
                        y3="1.881823"
                        z3="0.013058"/>
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                        id="a22"
                        x3="1.96155"
                        y3="2.583594"
                        z3="-1.663842"/>
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                        id="a23"
                        x3="-0.662014"
                        y3="2.108212"
                        z3="-0.882405"/>
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                        id="a24"
                        x3="2.685509"
                        y3="2.730366"
                        z3="1.775671"/>
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                        id="a25"
                        x3="0.916264"
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                        id="a26"
                        x3="-0.393838"
                        y3="2.559405"
                        z3="-2.169506"/>
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                        id="a27"
                        x3="-3.416847"
                        y3="-2.802662"
                        z3="-1.722481"/>
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                        id="a28"
                        x3="-2.44311"
                        y3="2.081492"
                        z3="0.68828"/>
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                        id="a29"
                        x3="-2.056566"
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                        z3="1.450699"/>
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                        id="a30"
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                        z3="2.418403"/>
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                        id="a33"
                        x3="-3.559832"
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                        z3="3.199467"/>
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                        x3="2.456086"
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                        id="a36"
                        x3="5.298055"
                        y3="-2.018126"
                        z3="0.541708"/>
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                        id="a37"
                        x3="5.332605"
                        y3="-3.770556"
                        z3="0.471301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.681595"
                        y3="-2.965422"
                        z3="1.895055"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.263909"
                        y3="-5.11541"
                        z3="0.23969"/>
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                        id="a40"
                        x3="2.479088"
                        y3="-4.341455"
                        z3="1.61306"/>
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                        id="a41"
                        x3="1.686562"
                        y3="-4.368392"
                        z3="0.037761"/>
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                        id="a42"
                        x3="0.172221"
                        y3="-1.870256"
                        z3="2.056473"/>
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                        id="a43"
                        x3="1.662614"
                        y3="-1.599455"
                        z3="-1.95153"/>
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                        id="a44"
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                        y3="2.073021"
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                        z3="-2.804069"/>
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                        id="a47"
                        x3="0.163984"
                        y3="1.51326"
                        z3="1.010786"/>
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                        id="a48"
                        x3="2.984075"
                        y3="2.767918"
                        z3="-1.96702"/>
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                        id="a49"
                        x3="1.123172"
                        y3="3.134301"
                        z3="-3.558392"/>
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                        id="a50"
                        x3="-1.209635"
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                        z3="-2.861171"/>
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                        id="a51"
                        x3="-4.431019"
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                        id="a52"
                        x3="-1.33092"
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                        z3="1.07774"/>
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                        id="a53"
                        x3="-3.696248"
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                        z3="0.554371"/>
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                        id="a54"
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                        z3="3.302917"/>
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                        id="a55"
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                        id="a56"
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                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" 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 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 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 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" 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:-3.4469,-3.706,-.7163;-2.7383,-3.4039,-2.7286;2.7166,.5378,1.0892;3.7075,-.2136,-.7661;-2.8155,-1.6515,-1.3355;-1.9663,1.8598,-.5762;2.5936,3.4319,2.6803;2.5075,-1.7615,.6558;3.3483,-2.9558,.1814;1.0871,-1.7551,.1194;4.74,-2.9175,.8051;2.6504,-4.2634,.5365;3.0813,-.4312,.2354;.0036,-1.8116,.9882;.8414,-1.6612,-1.2485;2.8004,1.8715,.5964;-1.2986,-1.8062,.5084;-.4536,-1.6422,-1.7405;-1.5175,-1.7205,-.856;1.6808,2.1385,-.3815;.3721,1.8818,.0131;1.9615,2.5836,-1.6638;-.662,2.1082,-.8824;2.6855,2.7304,1.7757;.9163,2.7881,-2.5545;-.3938,2.5594,-2.1695;-3.4168,-2.8027,-1.7225;-2.4431,2.0815,.6883;-2.0566,3.1778,1.4507;-3.3927,1.1884,1.1643;-2.6148,3.358,2.708;-3.951,1.3892,2.4184;-3.5598,2.4675,3.1995;2.4561,-1.7864,1.7487;3.4498,-2.9045,-.907;5.2981,-2.0181,.5417;5.3326,-3.7706,.4713;4.6816,-2.9654,1.8951;3.2639,-5.1154,.2397;2.4791,-4.3415,1.6131;1.6866,-4.3684,.0378;.1722,-1.8703,2.0565;1.6626,-1.5995,-1.9515;3.7728,2.073,.1367;-2.1319,-1.8504,1.1978;-.6277,-1.5479,-2.8041;.164,1.5133,1.0108;2.9841,2.7679,-1.967;1.1232,3.1343,-3.5584;-1.2096,2.7274,-2.8612;-4.431,-2.5766,-2.0459;-1.3309,3.8899,1.0777;-3.6962,.3471,.5544;-2.3085,4.2087,3.3029;-4.6919,.6911,2.7864;-3.9913,2.6168,4.1803;</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">3307</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3015.3831</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1719.0681</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! (  1.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.11927729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3476.30293399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5036.42221128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9044.74564385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4008.32343258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03554854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.77610156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.65682428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00415951</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999791164287</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999791164287</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999582328574</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.817896255403</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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149.8173 150.1672 150.4164 150.5434 150.6765 151.0947 151.5654 151.6849 152.3413 152.6052 152.6856 152.8053 153.3621 153.5684 153.7845 154.2686 154.5135 155.1237 155.2836 155.3626 155.6056 155.9143 156.2318 156.3825 156.7336 156.8247 157.2136 157.3272 157.3650 157.9758 158.0611 158.2120 158.8107 159.1974 159.2518 159.6858 159.9906 160.3736 160.5933 160.8949 161.0632 161.5354 161.9262 162.5293 162.7631 163.2494 163.3924 163.4985 164.4294 165.1574 167.1027 168.3178 168.8002 169.3247 170.1628 171.5095 171.7472 172.0644 172.3328 173.0099 173.8099 174.1014 174.5380 175.2118 177.9564 178.5040 178.6851 179.4021 180.9845 181.8652 183.7174 186.0349 186.4645 186.7344 186.8450 187.2955 187.9357 189.0953 189.1555 189.3669 189.5037 189.6768 190.0880 190.4754 190.9446 191.9149 192.4170 192.6054 193.8874 193.9542 195.4762 196.2147 196.4224 196.5082 198.3968 199.2286 201.7862 202.8067 202.9811 203.1940 204.8453 205.1382 205.6709 206.7749 207.4015 207.8103 229.1231 230.4465 232.8050 234.2277 239.6435 243.5549 245.4842 246.1691 247.8692 248.2436 619.3267 621.7025 623.8021 630.2394 631.1623 631.8774 632.6053 633.3594 633.9906 634.2197 634.7849 634.9842 635.3631 636.5776 636.9073 637.0888 637.2271 637.9905 638.8712 643.0526 643.7587 646.4396 648.6836 657.4549 657.8390 658.2459 876.7041 1202.5513 1211.2542 1214.0644 1217.4479 1556.0178 1560.1166</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">-0.212821 -0.213200 -0.282562 -0.414243 -0.340399 -0.328784 -0.085511 0.140464 0.060829 -0.024507 -0.292744 -0.311802 0.312420 -0.170706 -0.171218 0.422720 -0.180659 -0.202173 0.269424 0.060878 -0.248554 -0.191414 0.264407 -0.237754 -0.105804 -0.247729 0.417899 0.317482 -0.199826 -0.283270 -0.143834 -0.114615 -0.187258 0.095743 0.046831 0.095653 0.093484 0.089271 0.098703 0.089255 0.098370 0.138091 0.139613 0.141845 0.147999 0.147497 0.145329 0.146056 0.158628 0.147514 0.128045 0.153650 0.150342 0.159033 0.156543 0.157372</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">9.2128 9.2132 8.2826 8.4142 8.3404 8.3288 7.0855 5.8595 5.9392 6.0245 6.2927 6.3118 5.6876 6.1707 6.1712 5.5773 6.1807 6.2022 5.7306 5.9391 6.2486 6.1914 5.7356 6.2378 6.1058 6.2477 5.5821 5.6825 6.1998 6.2833 6.1438 6.1146 6.1873 0.9043 0.9532 0.9043 0.9065 0.9107 0.9013 0.9107 0.9016 0.8619 0.8604 0.8582 0.8520 0.8525 0.8547 0.8539 0.8414 0.8525 0.8720 0.8463 0.8497 0.8410 0.8435 0.8426</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">-0.2128 -0.2132 -0.2826 -0.4142 -0.3404 -0.3288 -0.0855 0.1405 0.0608 -0.0245 -0.2927 -0.3118 0.3124 -0.1707 -0.1712 0.4227 -0.1807 -0.2022 0.2694 0.0609 -0.2486 -0.1914 0.2644 -0.2378 -0.1058 -0.2477 0.4179 0.3175 -0.1998 -0.2833 -0.1438 -0.1146 -0.1873 0.0957 0.0468 0.0957 0.0935 0.0893 0.0987 0.0893 0.0984 0.1381 0.1396 0.1418 0.1480 0.1475 0.1453 0.1461 0.1586 0.1475 0.1280 0.1537 0.1503 0.1590 0.1565 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0639 1.0660 2.1476 2.0832 2.0178 2.0476 3.1111 3.6702 3.8114 3.4851 3.9251 3.9517 4.2883 3.9141 3.9183 3.7376 3.9846 4.0728 3.5774 3.5666 3.9452 3.9616 3.6525 4.0879 3.8982 4.0357 4.2545 3.6719 3.9120 3.9624 3.8921 3.8945 3.9179 1.0391 1.0265 1.0128 1.0045 1.0021 1.0046 1.0023 1.0005 1.0048 1.0189 1.0159 1.0018 1.0064 1.0137 1.0044 0.9887 1.0055 0.9748 0.9984 1.0162 0.9903 0.9908 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0639 1.0660 2.1476 2.0832 2.0178 2.0476 3.1111 3.6702 3.8114 3.4851 3.9251 3.9517 4.2883 3.9141 3.9183 3.7376 3.9846 4.0728 3.5774 3.5666 3.9452 3.9616 3.6525 4.0879 3.8982 4.0357 4.2545 3.6719 3.9120 3.9624 3.8921 3.8945 3.9179 1.0391 1.0265 1.0128 1.0045 1.0021 1.0046 1.0023 1.0005 1.0048 1.0189 1.0159 1.0018 1.0064 1.0137 1.0044 0.9887 1.0055 0.9748 0.9984 1.0162 0.9903 0.9908 0.9904</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">1.0604 1.0622 1.1909 0.8420 1.9394 0.7517 1.1244 0.9043 0.9672 3.0539 0.9523 0.7879 0.9361 1.0234 0.9315 0.9302 0.9887 1.3142 1.2948 0.9913 0.9981 0.9880 0.9999 0.9893 0.9894 1.4312 1.0022 1.4710 0.9941 0.8786 0.9435 0.9800 1.3695 1.0008 1.4082 0.9905 1.3290 1.3786 1.3583 0.9662 1.4242 0.9817 1.3981 1.4440 0.9820 0.9849 0.9793 1.3455 1.3568 1.4218 0.9759 1.4347 0.9764 1.4159 0.9769 1.4096 0.9798 0.9835</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">-0.035548299</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.154825584636</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.25262 -19.57876 -0.32613 -4.91717 4.29361 -0.62356 9.01915 -9.54124 -0.52209</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87622</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.22718</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
