<?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="-4.229079"
                        y3="-2.914261"
                        z3="-0.936842"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.63577"
                        y3="-2.62268"
                        z3="1.118904"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.287476"
                        y3="0.427947"
                        z3="0.85057"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.022042"
                        y3="-0.030697"
                        z3="-1.210762"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.401031"
                        y3="-1.819028"
                        z3="-0.556636"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.73882"
                        y3="1.304406"
                        z3="0.604452"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.180838"
                        y3="3.148555"
                        z3="2.728292"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.222432"
                        y3="-1.827646"
                        z3="0.200482"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.993362"
                        y3="-2.877555"
                        z3="-0.610435"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.718079"
                        y3="-1.865354"
                        z3="0.003127"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.478869"
                        y3="-2.834958"
                        z3="-0.267389"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.434283"
                        y3="-4.270438"
                        z3="-0.344233"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.597425"
                        y3="-0.409018"
                        z3="-0.153044"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.155935"
                        y3="-1.645163"
                        z3="-1.253048"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.870671"
                        y3="-2.068821"
                        z3="1.084118"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.080953"
                        y3="1.795108"
                        z3="0.497447"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.217454"
                        y3="-1.646529"
                        z3="-1.426063"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.508717"
                        y3="-2.066976"
                        z3="0.928364"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.042767"
                        y3="-1.861747"
                        z3="-0.333416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.739665"
                        y3="1.941342"
                        z3="-0.179872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.581148"
                        y3="1.6276"
                        z3="0.524423"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.672985"
                        y3="2.29997"
                        z3="-1.517755"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.643522"
                        y3="1.671353"
                        z3="-0.12052"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.14128"
                        y3="2.538845"
                        z3="1.756071"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.438189"
                        y3="2.33455"
                        z3="-2.152516"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.721183"
                        y3="2.014136"
                        z3="-1.467291"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.156958"
                        y3="-2.861776"
                        z3="-0.12908"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.924509"
                        y3="1.973048"
                        z3="0.461006"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.987261"
                        y3="3.346587"
                        z3="0.257361"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.085973"
                        y3="1.224404"
                        z3="0.592041"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.227989"
                        y3="3.961445"
                        z3="0.165932"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.318282"
                        y3="1.855757"
                        z3="0.511014"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.397161"
                        y3="3.223388"
                        z3="0.288137"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.427277"
                        y3="-1.987592"
                        z3="1.263881"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.872297"
                        y3="-2.657768"
                        z3="-1.67556"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.030305"
                        y3="-3.569021"
                        z3="-0.856895"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.642135"
                        y3="-3.071314"
                        z3="0.786833"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.930292"
                        y3="-1.861459"
                        z3="-0.462993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.395669"
                        y3="-4.368925"
                        z3="-0.661364"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.010954"
                        y3="-5.021548"
                        z3="-0.886165"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.483116"
                        y3="-4.522563"
                        z3="0.718051"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.787443"
                        y3="-1.473061"
                        z3="-2.115853"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.286635"
                        y3="-2.225899"
                        z3="2.0716"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.882881"
                        y3="2.171828"
                        z3="-0.144545"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.647368"
                        y3="-1.476271"
                        z3="-2.404875"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.142975"
                        y3="-2.208947"
                        z3="1.793328"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.620756"
                        y3="1.347699"
                        z3="1.571128"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.574367"
                        y3="2.54478"
                        z3="-2.064511"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.378985"
                        y3="2.602105"
                        z3="-3.199112"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.673976"
                        y3="2.029102"
                        z3="-1.981105"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.636621"
                        y3="-3.822789"
                        z3="-0.12652"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.085486"
                        y3="3.940027"
                        z3="0.174401"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.026336"
                        y3="0.158322"
                        z3="0.765891"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.275358"
                        y3="5.030658"
                        z3="0.00428"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.221359"
                        y3="1.268191"
                        z3="0.61412"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.360286"
                        y3="3.711084"
                        z3="0.216067"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a20" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" 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:-4.2291,-2.9143,-.9368;-3.6358,-2.6227,1.1189;3.2875,.4279,.8506;4.022,-.0307,-1.2108;-2.401,-1.819,-.5566;-1.7388,1.3044,.6045;3.1808,3.1486,2.7283;3.2224,-1.8276,.2005;3.9934,-2.8776,-.6104;1.7181,-1.8654,.0031;5.4789,-2.835,-.2674;3.4343,-4.2704,-.3442;3.5974,-.409,-.153;1.1559,-1.6452,-1.253;.8707,-2.0688,1.0841;3.081,1.7951,.4974;-.2175,-1.6465,-1.4261;-.5087,-2.067,.9284;-1.0428,-1.8617,-.3334;1.7397,1.9413,-.1799;.5811,1.6276,.5244;1.673,2.3,-1.5178;-.6435,1.6714,-.1205;3.1413,2.5388,1.7561;.4382,2.3346,-2.1525;-.7212,2.0141,-1.4673;-3.157,-2.8618,-.1291;-2.9245,1.973,.461;-2.9873,3.3466,.2574;-4.086,1.2244,.592;-4.228,3.9614,.1659;-5.3183,1.8558,.511;-5.3972,3.2234,.2881;3.4273,-1.9876,1.2639;3.8723,-2.6578,-1.6756;6.0303,-3.569,-.8569;5.6421,-3.0713,.7868;5.9303,-1.8615,-.463;2.3957,-4.3689,-.6614;4.011,-5.0215,-.8862;3.4831,-4.5226,.7181;1.7874,-1.4731,-2.1159;1.2866,-2.2259,2.0716;3.8829,2.1718,-.1445;-.6474,-1.4763,-2.4049;-1.143,-2.2089,1.7933;.6208,1.3477,1.5711;2.5744,2.5448,-2.0645;.379,2.6021,-3.1991;-1.674,2.0291,-1.9811;-2.6366,-3.8228,-.1265;-2.0855,3.94,.1744;-4.0263,.1583,.7659;-4.2754,5.0307,.0043;-6.2214,1.2682,.6141;-6.3603,3.7111,.2161;</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">3450.4523214821 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">4.765e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.998 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.164 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-4.22907943"
                                 y3="-2.91426058"
                                 z3="-0.93684221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.63577015"
                                 y3="-2.62267987"
                                 z3="1.11890405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.28747616"
                                 y3="0.42794747"
                                 z3="0.85056972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.02204211"
                                 y3="-0.03069742"
                                 z3="-1.21076177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.40103119"
                                 y3="-1.81902767"
                                 z3="-0.55663565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.73882005"
                                 y3="1.30440627"
                                 z3="0.60445232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.18083797"
                                 y3="3.14855507"
                                 z3="2.72829191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.22243212"
                                 y3="-1.82764577"
                                 z3="0.20048176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.99336237"
                                 y3="-2.8775549"
                                 z3="-0.61043538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.71807942"
                                 y3="-1.86535424"
                                 z3="0.00312655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.4788693"
                                 y3="-2.83495765"
                                 z3="-0.2673894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.43428288"
                                 y3="-4.27043755"
                                 z3="-0.34423291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.59742457"
                                 y3="-0.40901829"
                                 z3="-0.15304367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.15593534"
                                 y3="-1.64516282"
                                 z3="-1.25304816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.87067113"
                                 y3="-2.0688212"
                                 z3="1.0841182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.08095282"
                                 y3="1.79510769"
                                 z3="0.497447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.21745443"
                                 y3="-1.64652886"
                                 z3="-1.42606316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.50871681"
                                 y3="-2.06697569"
                                 z3="0.92836386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.04276734"
                                 y3="-1.86174674"
                                 z3="-0.33341562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.73966504"
                                 y3="1.9413419"
                                 z3="-0.17987233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.58114767"
                                 y3="1.62760036"
                                 z3="0.52442297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.67298526"
                                 y3="2.29996991"
                                 z3="-1.51775453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.64352195"
                                 y3="1.67135253"
                                 z3="-0.12051996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.14128034"
                                 y3="2.53884507"
                                 z3="1.75607133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.43818889"
                                 y3="2.33454963"
                                 z3="-2.15251557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.72118283"
                                 y3="2.01413642"
                                 z3="-1.46729104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.15695767"
                                 y3="-2.86177613"
                                 z3="-0.12907966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.92450894"
                                 y3="1.97304824"
                                 z3="0.46100577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.98726091"
                                 y3="3.34658654"
                                 z3="0.25736089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.08597256"
                                 y3="1.22440373"
                                 z3="0.59204076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.22798891"
                                 y3="3.96144529"
                                 z3="0.16593184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.31828245"
                                 y3="1.85575695"
                                 z3="0.51101397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.39716122"
                                 y3="3.22338796"
                                 z3="0.28813725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.42727689"
                                 y3="-1.98759159"
                                 z3="1.26388123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.87229744"
                                 y3="-2.65776773"
                                 z3="-1.67556029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.03030473"
                                 y3="-3.56902076"
                                 z3="-0.85689528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.64213493"
                                 y3="-3.07131389"
                                 z3="0.78683258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.93029216"
                                 y3="-1.86145899"
                                 z3="-0.46299345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.39566859"
                                 y3="-4.36892541"
                                 z3="-0.66136448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.01095443"
                                 y3="-5.02154809"
                                 z3="-0.88616506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.48311562"
                                 y3="-4.52256279"
                                 z3="0.71805083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.78744307"
                                 y3="-1.47306106"
                                 z3="-2.11585326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.28663477"
                                 y3="-2.225899"
                                 z3="2.0716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.88288091"
                                 y3="2.17182812"
                                 z3="-0.14454518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.64736819"
                                 y3="-1.47627138"
                                 z3="-2.40487478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.14297467"
                                 y3="-2.20894692"
                                 z3="1.79332836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.62075618"
                                 y3="1.34769949"
                                 z3="1.57112763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.57436732"
                                 y3="2.54478049"
                                 z3="-2.0645114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.37898458"
                                 y3="2.60210454"
                                 z3="-3.19911205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.67397564"
                                 y3="2.02910209"
                                 z3="-1.98110455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.63662143"
                                 y3="-3.82278942"
                                 z3="-0.1265199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.08548647"
                                 y3="3.94002749"
                                 z3="0.17440147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.02633619"
                                 y3="0.15832174"
                                 z3="0.76589106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.27535774"
                                 y3="5.0306576"
                                 z3="0.00428034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.22135861"
                                 y3="1.26819074"
                                 z3="0.61412012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.36028593"
                                 y3="3.71108359"
                                 z3="0.21606694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a20" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" 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:-4.2291,-2.9143,-.9368;-3.6358,-2.6227,1.1189;3.2875,.4279,.8506;4.022,-.0307,-1.2108;-2.401,-1.819,-.5566;-1.7388,1.3044,.6045;3.1808,3.1486,2.7283;3.2224,-1.8276,.2005;3.9934,-2.8776,-.6104;1.7181,-1.8654,.0031;5.4789,-2.835,-.2674;3.4343,-4.2704,-.3442;3.5974,-.409,-.153;1.1559,-1.6452,-1.253;.8707,-2.0688,1.0841;3.081,1.7951,.4974;-.2175,-1.6465,-1.4261;-.5087,-2.067,.9284;-1.0428,-1.8617,-.3334;1.7397,1.9413,-.1799;.5811,1.6276,.5244;1.673,2.3,-1.5178;-.6435,1.6714,-.1205;3.1413,2.5388,1.7561;.4382,2.3345,-2.1525;-.7212,2.0141,-1.4673;-3.157,-2.8618,-.1291;-2.9245,1.973,.461;-2.9873,3.3466,.2574;-4.086,1.2244,.592;-4.228,3.9614,.1659;-5.3183,1.8558,.511;-5.3972,3.2234,.2881;3.4273,-1.9876,1.2639;3.8723,-2.6578,-1.6756;6.0303,-3.569,-.8569;5.6421,-3.0713,.7868;5.9303,-1.8615,-.463;2.3957,-4.3689,-.6614;4.011,-5.0215,-.8862;3.4831,-4.5226,.7181;1.7874,-1.4731,-2.1159;1.2866,-2.2259,2.0716;3.8829,2.1718,-.1445;-.6474,-1.4763,-2.4049;-1.143,-2.2089,1.7933;.6208,1.3477,1.5711;2.5744,2.5448,-2.0645;.379,2.6021,-3.1991;-1.674,2.0291,-1.9811;-2.6366,-3.8228,-.1265;-2.0855,3.94,.1744;-4.0263,.1583,.7659;-4.2754,5.0307,.0043;-6.2214,1.2682,.6141;-6.3603,3.7111,.2161;</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">
               <atomArray>
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                        id="a1"
                        x3="-4.229079"
                        y3="-2.914261"
                        z3="-0.936842"/>
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                        id="a2"
                        x3="-3.63577"
                        y3="-2.62268"
                        z3="1.118904"/>
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                        id="a3"
                        x3="3.287476"
                        y3="0.427947"
                        z3="0.85057"/>
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                        id="a4"
                        x3="4.022042"
                        y3="-0.030697"
                        z3="-1.210762"/>
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                        id="a5"
                        x3="-2.401031"
                        y3="-1.819028"
                        z3="-0.556636"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.73882"
                        y3="1.304406"
                        z3="0.604452"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.180838"
                        y3="3.148555"
                        z3="2.728292"/>
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                        id="a8"
                        x3="3.222432"
                        y3="-1.827646"
                        z3="0.200482"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.993362"
                        y3="-2.877555"
                        z3="-0.610435"/>
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                        id="a10"
                        x3="1.718079"
                        y3="-1.865354"
                        z3="0.003127"/>
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                        id="a11"
                        x3="5.478869"
                        y3="-2.834958"
                        z3="-0.267389"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.434283"
                        y3="-4.270438"
                        z3="-0.344233"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.597425"
                        y3="-0.409018"
                        z3="-0.153044"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.155935"
                        y3="-1.645163"
                        z3="-1.253048"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.870671"
                        y3="-2.068821"
                        z3="1.084118"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.080953"
                        y3="1.795108"
                        z3="0.497447"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.217454"
                        y3="-1.646529"
                        z3="-1.426063"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.508717"
                        y3="-2.066976"
                        z3="0.928364"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.042767"
                        y3="-1.861747"
                        z3="-0.333416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.739665"
                        y3="1.941342"
                        z3="-0.179872"/>
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                        id="a21"
                        x3="0.581148"
                        y3="1.6276"
                        z3="0.524423"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.672985"
                        y3="2.29997"
                        z3="-1.517755"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.643522"
                        y3="1.671353"
                        z3="-0.12052"/>
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                        id="a24"
                        x3="3.14128"
                        y3="2.538845"
                        z3="1.756071"/>
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                        id="a25"
                        x3="0.438189"
                        y3="2.33455"
                        z3="-2.152516"/>
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                        id="a26"
                        x3="-0.721183"
                        y3="2.014136"
                        z3="-1.467291"/>
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                        id="a27"
                        x3="-3.156958"
                        y3="-2.861776"
                        z3="-0.12908"/>
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                        id="a28"
                        x3="-2.924509"
                        y3="1.973048"
                        z3="0.461006"/>
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                        id="a29"
                        x3="-2.987261"
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                        z3="0.257361"/>
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                        id="a30"
                        x3="-4.085973"
                        y3="1.224404"
                        z3="0.592041"/>
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                        id="a31"
                        x3="-4.227989"
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                        z3="0.165932"/>
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                        id="a32"
                        x3="-5.318282"
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                        z3="0.511014"/>
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                        id="a33"
                        x3="-5.397161"
                        y3="3.223388"
                        z3="0.288137"/>
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                        id="a34"
                        x3="3.427277"
                        y3="-1.987592"
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                        id="a35"
                        x3="3.872297"
                        y3="-2.657768"
                        z3="-1.67556"/>
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                        id="a36"
                        x3="6.030305"
                        y3="-3.569021"
                        z3="-0.856895"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.642135"
                        y3="-3.071314"
                        z3="0.786833"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.930292"
                        y3="-1.861459"
                        z3="-0.462993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.395669"
                        y3="-4.368925"
                        z3="-0.661364"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.010954"
                        y3="-5.021548"
                        z3="-0.886165"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.483116"
                        y3="-4.522563"
                        z3="0.718051"/>
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                        id="a42"
                        x3="1.787443"
                        y3="-1.473061"
                        z3="-2.115853"/>
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                        id="a43"
                        x3="1.286635"
                        y3="-2.225899"
                        z3="2.0716"/>
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                        id="a44"
                        x3="3.882881"
                        y3="2.171828"
                        z3="-0.144545"/>
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                        id="a45"
                        x3="-0.647368"
                        y3="-1.476271"
                        z3="-2.404875"/>
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                        id="a46"
                        x3="-1.142975"
                        y3="-2.208947"
                        z3="1.793328"/>
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                        id="a47"
                        x3="0.620756"
                        y3="1.347699"
                        z3="1.571128"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.574367"
                        y3="2.54478"
                        z3="-2.064511"/>
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                        id="a49"
                        x3="0.378985"
                        y3="2.602105"
                        z3="-3.199112"/>
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                        id="a50"
                        x3="-1.673976"
                        y3="2.029102"
                        z3="-1.981105"/>
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                        id="a51"
                        x3="-2.636621"
                        y3="-3.822789"
                        z3="-0.12652"/>
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                        id="a52"
                        x3="-2.085486"
                        y3="3.940027"
                        z3="0.174401"/>
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                        id="a53"
                        x3="-4.026336"
                        y3="0.158322"
                        z3="0.765891"/>
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                        id="a54"
                        x3="-4.275358"
                        y3="5.030658"
                        z3="0.00428"/>
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                        id="a55"
                        x3="-6.221359"
                        y3="1.268191"
                        z3="0.61412"/>
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                        id="a56"
                        x3="-6.360286"
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                        z3="0.216067"/>
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               <bondArray>
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                  <bond atomRefs2="a10 a15" order="S"/>
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                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a20" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" 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:-4.2291,-2.9143,-.9368;-3.6358,-2.6227,1.1189;3.2875,.4279,.8506;4.022,-.0307,-1.2108;-2.401,-1.819,-.5566;-1.7388,1.3044,.6045;3.1808,3.1486,2.7283;3.2224,-1.8276,.2005;3.9934,-2.8776,-.6104;1.7181,-1.8654,.0031;5.4789,-2.835,-.2674;3.4343,-4.2704,-.3442;3.5974,-.409,-.153;1.1559,-1.6452,-1.253;.8707,-2.0688,1.0841;3.081,1.7951,.4974;-.2175,-1.6465,-1.4261;-.5087,-2.067,.9284;-1.0428,-1.8617,-.3334;1.7397,1.9413,-.1799;.5811,1.6276,.5244;1.673,2.3,-1.5178;-.6435,1.6714,-.1205;3.1413,2.5388,1.7561;.4382,2.3346,-2.1525;-.7212,2.0141,-1.4673;-3.157,-2.8618,-.1291;-2.9245,1.973,.461;-2.9873,3.3466,.2574;-4.086,1.2244,.592;-4.228,3.9614,.1659;-5.3183,1.8558,.511;-5.3972,3.2234,.2881;3.4273,-1.9876,1.2639;3.8723,-2.6578,-1.6756;6.0303,-3.569,-.8569;5.6421,-3.0713,.7868;5.9303,-1.8615,-.463;2.3957,-4.3689,-.6614;4.011,-5.0215,-.8862;3.4831,-4.5226,.7181;1.7874,-1.4731,-2.1159;1.2866,-2.2259,2.0716;3.8829,2.1718,-.1445;-.6474,-1.4763,-2.4049;-1.143,-2.2089,1.7933;.6208,1.3477,1.5711;2.5744,2.5448,-2.0645;.379,2.6021,-3.1991;-1.674,2.0291,-1.9811;-2.6366,-3.8228,-.1265;-2.0855,3.94,.1744;-4.0263,.1583,.7659;-4.2754,5.0307,.0043;-6.2214,1.2682,.6141;-6.3603,3.7111,.2161;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3020.2821</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1715.6873</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! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.11868031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3450.45232148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5010.57100179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8992.67561542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3982.10461363</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03633018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.77023999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.65155968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00416253</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000233581572</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000233581572</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000467163144</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.818248945978</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.2099 150.2735 150.5683 150.5961 151.1093 151.2970 151.6918 151.7722 151.8151 152.2364 152.7887 152.8950 152.9528 153.4101 153.5699 154.2593 154.8318 155.0805 155.1850 155.3932 155.7809 156.0972 156.3779 156.7427 156.8171 156.9460 157.3826 157.4356 157.6615 157.8715 158.0963 158.2308 158.7984 159.2670 159.4000 159.7623 159.8051 160.1810 160.3607 160.6541 160.7495 161.5237 161.8799 162.2280 163.0451 163.1419 164.1810 164.6465 164.9451 165.1059 166.9395 167.4599 168.4113 168.6212 169.0964 170.4714 171.9258 172.3604 172.4557 173.1370 173.6679 174.4963 174.6283 174.8991 177.4438 178.0185 178.5860 179.4786 181.0294 181.7242 184.1633 185.6586 186.6705 187.0223 187.3127 187.9432 188.2123 188.9879 189.1123 189.3120 189.5820 189.8418 190.2928 190.7541 190.8060 191.0107 192.3276 192.4966 193.9982 194.9424 195.6918 196.0575 196.2368 196.7885 198.4000 199.5735 202.3834 203.0997 203.3861 203.9222 204.4565 204.6801 205.6946 206.7103 207.6970 208.0207 228.7409 230.5677 232.8186 234.2981 239.9345 242.9390 245.9432 246.3105 247.9265 248.4669 618.9725 622.2240 625.2948 630.9363 631.4912 631.6793 632.3876 633.5573 633.9723 634.2812 634.7786 635.0792 635.3132 636.7897 636.8478 636.9622 637.3686 638.2924 639.0631 642.7458 643.4673 646.4383 648.7106 657.5176 658.0367 658.2256 876.5309 1202.5142 1212.2728 1214.2678 1217.1675 1557.4724 1560.2349</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">-0.204516 -0.217333 -0.279093 -0.413242 -0.311267 -0.325047 -0.085415 0.122587 0.065667 -0.012187 -0.292510 -0.310559 0.318225 -0.195885 -0.177080 0.418935 -0.210851 -0.120209 0.217946 0.059971 -0.299103 -0.177879 0.277378 -0.241603 -0.109001 -0.199318 0.406357 0.290898 -0.194904 -0.236933 -0.153693 -0.142542 -0.176575 0.098335 0.044117 0.093333 0.087834 0.095141 0.097239 0.098269 0.089692 0.140377 0.138720 0.138911 0.148009 0.148139 0.131528 0.144336 0.160315 0.156018 0.138910 0.153560 0.135411 0.158185 0.155333 0.157071</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">9.2045 9.2173 8.2791 8.4132 8.3113 8.3250 7.0854 5.8774 5.9343 6.0122 6.2925 6.3106 5.6818 6.1959 6.1771 5.5811 6.2109 6.1202 5.7821 5.9400 6.2991 6.1779 5.7226 6.2416 6.1090 6.1993 5.5936 5.7091 6.1949 6.2369 6.1537 6.1425 6.1766 0.9017 0.9559 0.9067 0.9122 0.9049 0.9028 0.9017 0.9103 0.8596 0.8613 0.8611 0.8520 0.8519 0.8685 0.8557 0.8397 0.8440 0.8611 0.8464 0.8646 0.8418 0.8447 0.8429</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">-0.2045 -0.2173 -0.2791 -0.4132 -0.3113 -0.3250 -0.0854 0.1226 0.0657 -0.0122 -0.2925 -0.3106 0.3182 -0.1959 -0.1771 0.4189 -0.2109 -0.1202 0.2179 0.0600 -0.2991 -0.1779 0.2774 -0.2416 -0.1090 -0.1993 0.4064 0.2909 -0.1949 -0.2369 -0.1537 -0.1425 -0.1766 0.0983 0.0441 0.0933 0.0878 0.0951 0.0972 0.0983 0.0897 0.1404 0.1387 0.1389 0.1480 0.1481 0.1315 0.1443 0.1603 0.1560 0.1389 0.1536 0.1354 0.1582 0.1553 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0745 1.0501 2.1494 2.0837 2.0050 2.0289 3.1119 3.6756 3.8081 3.4798 3.9280 3.9507 4.2873 3.9241 3.9643 3.7337 4.0061 3.9238 3.6874 3.5526 4.0784 3.9478 3.6546 4.0860 3.8896 3.9332 4.2246 3.6990 3.9101 3.9680 3.8969 3.9275 3.9011 1.0367 1.0274 1.0046 1.0022 1.0126 1.0003 1.0047 1.0020 1.0172 1.0052 1.0148 1.0046 1.0148 1.0287 1.0082 0.9893 0.9986 0.9776 0.9992 1.0341 0.9907 0.9917 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0745 1.0501 2.1494 2.0837 2.0050 2.0289 3.1119 3.6756 3.8081 3.4798 3.9280 3.9507 4.2873 3.9241 3.9643 3.7337 4.0061 3.9238 3.6874 3.5526 4.0784 3.9478 3.6546 4.0860 3.8896 3.9332 4.2246 3.6990 3.9101 3.9680 3.8969 3.9275 3.9011 1.0367 1.0274 1.0046 1.0022 1.0126 1.0003 1.0047 1.0020 1.0172 1.0052 1.0148 1.0046 1.0148 1.0287 1.0082 0.9893 0.9986 0.9776 0.9992 1.0341 0.9907 0.9917 0.9903</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">1.0991 1.0307 1.1914 0.8539 1.9399 0.8360 1.0784 0.8609 0.9711 3.0572 0.9547 0.7850 0.9409 1.0209 0.9313 0.9306 0.9880 1.2910 1.3393 0.9991 0.9885 0.9915 0.9893 0.9998 0.9898 1.4637 1.0001 1.4394 0.9967 0.9009 0.9326 0.9801 1.3554 1.0048 1.3936 0.9688 1.3444 1.3450 1.4306 0.9797 1.4294 0.9901 1.3405 1.4253 0.9797 0.9809 0.9659 1.3538 1.3685 1.4183 0.9773 1.4496 0.9704 1.4156 0.9774 1.4079 0.9815 0.9834</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">-0.035702208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.154382517622</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.73205 -22.41838 0.31367 -7.06365 5.74051 -1.32314 -6.25253 4.86463 -1.38789</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94302</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.93877</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
