<?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="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="59">1 1 1 1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
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                        id="a1"
                        x3="1.076078"
                        y3="-0.053204"
                        z3="-1.918609"/>
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                        x3="2.996342"
                        y3="-0.46427"
                        z3="-2.806561"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.47232"
                        y3="-1.335861"
                        z3="-0.910193"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.73577"
                        y3="-0.083597"
                        z3="0.13851"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.14142"
                        y3="0.928392"
                        z3="-1.719103"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.730438"
                        y3="2.062926"
                        z3="0.065537"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.209435"
                        y3="1.019603"
                        z3="-1.049729"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.379705"
                        y3="0.554018"
                        z3="0.972412"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.238518"
                        y3="1.117649"
                        z3="0.280041"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.846527"
                        y3="2.665548"
                        z3="-0.560933"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.055726"
                        y3="-3.579793"
                        z3="-0.021372"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.144261"
                        y3="-1.25067"
                        z3="0.636081"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.805638"
                        y3="3.635058"
                        z3="1.372713"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.35947"
                        y3="3.383119"
                        z3="1.136519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.377136"
                        y3="2.80929"
                        z3="0.162509"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.317705"
                        y3="5.014749"
                        z3="1.039035"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.528953"
                        y3="2.998135"
                        z3="2.531522"/>
                  <atom elementType="C"
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                        x3="-0.548892"
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                        z3="2.015032"/>
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                        x3="-2.623497"
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                        z3="0.111476"/>
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                        id="a20"
                        x3="0.614727"
                        y3="1.935692"
                        z3="1.703843"/>
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                        x3="-3.589364"
                        y3="-0.33812"
                        z3="-1.258703"/>
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                        x3="1.199502"
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                        z3="0.369004"/>
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                        x3="-2.428961"
                        y3="-1.253616"
                        z3="-1.573065"/>
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                        x3="-4.428884"
                        y3="-0.836598"
                        z3="-0.164294"/>
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                        x3="-1.805665"
                        y3="-2.014033"
                        z3="-0.591506"/>
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                        x3="2.912997"
                        y3="1.00624"
                        z3="-0.947506"/>
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                        x3="-1.992666"
                        y3="-1.317945"
                        z3="-2.891307"/>
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                        x3="-0.717118"
                        y3="-2.804604"
                        z3="-0.931419"/>
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                        id="a29"
                        x3="-0.928884"
                        y3="-2.143525"
                        z3="-3.222308"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.369884"
                        y3="-0.236282"
                        z3="-1.655411"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.401903"
                        y3="0.964241"
                        z3="-0.612683"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.280302"
                        y3="-2.881775"
                        z3="-2.247073"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.016891"
                        y3="-3.22982"
                        z3="1.307371"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.188417"
                        y3="-4.254142"
                        z3="2.226718"/>
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                        x3="0.243923"
                        y3="-1.930788"
                        z3="1.728986"/>
                  <atom elementType="C"
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                        x3="-0.096112"
                        y3="-3.977669"
                        z3="3.583521"/>
                  <atom elementType="C"
                        id="a37"
                        x3="0.317628"
                        y3="-1.667757"
                        z3="3.089287"/>
                  <atom elementType="C"
                        id="a38"
                        x3="0.150428"
                        y3="-2.684006"
                        z3="4.02073"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.803959"
                        y3="4.208421"
                        z3="0.703714"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.451772"
                        y3="3.311817"
                        z3="-0.794023"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.198831"
                        y3="5.678672"
                        z3="1.896972"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.377531"
                        y3="4.986245"
                        z3="0.782191"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.779821"
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                        z3="0.199356"/>
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                        id="a44"
                        x3="-4.591118"
                        y3="2.897723"
                        z3="2.304294"/>
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                        id="a45"
                        x3="-3.440021"
                        y3="3.640672"
                        z3="3.408924"/>
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                        id="a46"
                        x3="-3.156482"
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                        z3="2.809188"/>
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                        id="a47"
                        x3="-0.90824"
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                        z3="3.026653"/>
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                        id="a48"
                        x3="1.135904"
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                        z3="2.448869"/>
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                        y3="-0.291368"
                        z3="-2.134737"/>
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                        x3="-2.165666"
                        y3="-1.995695"
                        z3="0.427973"/>
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                        id="a51"
                        x3="2.74364"
                        y3="1.870593"
                        z3="-1.600075"/>
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                        id="a52"
                        x3="-2.489586"
                        y3="-0.73665"
                        z3="-3.657485"/>
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                        id="a53"
                        x3="-0.593575"
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                        z3="-4.248757"/>
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                        id="a54"
                        x3="0.558646"
                        y3="-3.516712"
                        z3="-2.50175"/>
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                        id="a55"
                        x3="-0.386699"
                        y3="-5.260862"
                        z3="1.881654"/>
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                        id="a56"
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                        z3="1.016746"/>
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                        id="a57"
                        x3="-0.226056"
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                        z3="4.29879"/>
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                        id="a58"
                        x3="0.514675"
                        y3="-0.657237"
                        z3="3.422211"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.214273"
                        y3="-2.468031"
                        z3="5.078713"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:1.0761,-.0532,-1.9186;2.9963,-.4643,-2.8066;2.4723,-1.3359,-.9102;4.7358,-.0836,.1385;5.1414,.9284,-1.7191;4.7304,2.0629,.0655;-3.2094,1.0196,-1.0497;-2.3797,.554,.9724;2.2385,1.1176,.28;.8465,2.6655,-.5609;-.0557,-3.5798,-.0214;-5.1443,-1.2507,.6361;-2.8056,3.6351,1.3727;-1.3595,3.3831,1.1365;-2.3771,2.8093,.1625;-3.3177,5.0147,1.039;-3.529,2.9981,2.5315;-.5489,2.5165,2.015;-2.6235,1.3626,.1115;.6147,1.9357,1.7038;-3.5894,-.3381,-1.2587;1.1995,1.9878,.369;-2.429,-1.2536,-1.5731;-4.4289,-.8366,-.1643;-1.8057,-2.014,-.5915;2.913,1.0062,-.9475;-1.9927,-1.3179,-2.8913;-.7171,-2.8046,-.9314;-.9289,-2.1435,-3.2223;2.3699,-.2363,-1.6554;4.4019,.9642,-.6127;-.2803,-2.8818,-2.2471;-.0169,-3.2298,1.3074;-.1884,-4.2541,2.2267;.2439,-1.9308,1.729;-.0961,-3.9777,3.5835;.3176,-1.6678,3.0893;.1504,-2.684,4.0207;-.804,4.2084,.7037;-2.4518,3.3118,-.794;-3.1988,5.6787,1.897;-4.3775,4.9862,.7822;-2.7798,5.4557,.1994;-4.5911,2.8977,2.3043;-3.44,3.6407,3.4089;-3.1565,2.0157,2.8092;-.9082,2.3634,3.0267;1.1359,1.3498,2.4489;-4.2399,-.2914,-2.1347;-2.1657,-1.9957,.428;2.7436,1.8706,-1.6001;-2.4896,-.7367,-3.6575;-.5936,-2.2058,-4.2488;.5586,-3.5167,-2.5017;-.3867,-5.2609,1.8817;.3854,-1.128,1.0167;-.2261,-4.779,4.2988;.5147,-.6572,3.4222;.2143,-2.468,5.0787;</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">2093</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">278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4682.7265344969 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.285e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.143 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">0.646 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.817 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="1.07607848"
                                 y3="-0.05320434"
                                 z3="-1.9186094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.99634243"
                                 y3="-0.46426981"
                                 z3="-2.80656126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.47232024"
                                 y3="-1.33586068"
                                 z3="-0.91019346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.73577008"
                                 y3="-0.08359656"
                                 z3="0.13850996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.14141987"
                                 y3="0.92839219"
                                 z3="-1.71910304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.73043841"
                                 y3="2.0629256"
                                 z3="0.06553741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.20943525"
                                 y3="1.01960345"
                                 z3="-1.04972927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.37970465"
                                 y3="0.55401769"
                                 z3="0.97241186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.23851802"
                                 y3="1.11764936"
                                 z3="0.28004112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.84652682"
                                 y3="2.66554823"
                                 z3="-0.56093349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.05572562"
                                 y3="-3.57979264"
                                 z3="-0.02137236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.14426063"
                                 y3="-1.2506696"
                                 z3="0.63608108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.80563829"
                                 y3="3.63505775"
                                 z3="1.37271332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.3594704"
                                 y3="3.38311943"
                                 z3="1.1365186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.37713558"
                                 y3="2.80929031"
                                 z3="0.16250895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.31770519"
                                 y3="5.01474861"
                                 z3="1.03903539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.52895272"
                                 y3="2.99813533"
                                 z3="2.53152161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.54889164"
                                 y3="2.51648636"
                                 z3="2.0150324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.6234966"
                                 y3="1.3626369"
                                 z3="0.1114762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.61472678"
                                 y3="1.93569191"
                                 z3="1.70384255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.5893644"
                                 y3="-0.33812023"
                                 z3="-1.25870259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.19950153"
                                 y3="1.98777757"
                                 z3="0.36900415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.42896148"
                                 y3="-1.25361588"
                                 z3="-1.57306523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.42888399"
                                 y3="-0.83659843"
                                 z3="-0.16429445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.80566543"
                                 y3="-2.01403308"
                                 z3="-0.59150645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.91299741"
                                 y3="1.00623954"
                                 z3="-0.94750615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.992666"
                                 y3="-1.31794515"
                                 z3="-2.89130656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.71711774"
                                 y3="-2.80460448"
                                 z3="-0.93141861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.92888359"
                                 y3="-2.14352542"
                                 z3="-3.22230833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.36988437"
                                 y3="-0.23628192"
                                 z3="-1.65541108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.40190269"
                                 y3="0.96424093"
                                 z3="-0.61268269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.28030212"
                                 y3="-2.88177516"
                                 z3="-2.24707273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-0.01689056"
                                 y3="-3.2298205"
                                 z3="1.30737071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-0.18841685"
                                 y3="-4.25414241"
                                 z3="2.22671835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="0.24392347"
                                 y3="-1.93078753"
                                 z3="1.72898641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-0.09611231"
                                 y3="-3.97766901"
                                 z3="3.58352088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="0.31762842"
                                 y3="-1.66775743"
                                 z3="3.08928727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="0.15042844"
                                 y3="-2.68400585"
                                 z3="4.02072974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.80395906"
                                 y3="4.2084211"
                                 z3="0.70371404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.45177228"
                                 y3="3.31181677"
                                 z3="-0.79402345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.19883099"
                                 y3="5.6786716"
                                 z3="1.89697208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.37753132"
                                 y3="4.98624495"
                                 z3="0.78219078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.77982054"
                                 y3="5.45572916"
                                 z3="0.19935632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.59111843"
                                 y3="2.89772286"
                                 z3="2.30429381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.44002134"
                                 y3="3.64067177"
                                 z3="3.40892355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.15648168"
                                 y3="2.01568138"
                                 z3="2.80918826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.90823996"
                                 y3="2.36343779"
                                 z3="3.02665318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.13590372"
                                 y3="1.34976467"
                                 z3="2.44886947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.23987846"
                                 y3="-0.29136831"
                                 z3="-2.13473668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.16566624"
                                 y3="-1.99569494"
                                 z3="0.42797253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.74363997"
                                 y3="1.8705931"
                                 z3="-1.60007464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.48958579"
                                 y3="-0.73664981"
                                 z3="-3.65748513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.59357543"
                                 y3="-2.20582349"
                                 z3="-4.24875728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.55864553"
                                 y3="-3.51671157"
                                 z3="-2.50174988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.38669914"
                                 y3="-5.26086156"
                                 z3="1.88165363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.38542079"
                                 y3="-1.12803474"
                                 z3="1.01674591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.22605586"
                                 y3="-4.77903823"
                                 z3="4.29879036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.51467493"
                                 y3="-0.65723735"
                                 z3="3.42221094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.21427316"
                                 y3="-2.46803148"
                                 z3="5.07871335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a30" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a30" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a31" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a29 a53" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a35 a56" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a36 a57" order="S"/>
                           <bond atomRefs2="a37 a58" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a38 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H21F6NO5">
                           <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">520.2723191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:1.0761,-.0532,-1.9186;2.9963,-.4643,-2.8066;2.4723,-1.3359,-.9102;4.7358,-.0836,.1385;5.1414,.9284,-1.7191;4.7304,2.0629,.0655;-3.2094,1.0196,-1.0497;-2.3797,.554,.9724;2.2385,1.1176,.28;.8465,2.6655,-.5609;-.0557,-3.5798,-.0214;-5.1443,-1.2507,.6361;-2.8056,3.6351,1.3727;-1.3595,3.3831,1.1365;-2.3771,2.8093,.1625;-3.3177,5.0147,1.039;-3.529,2.9981,2.5315;-.5489,2.5165,2.015;-2.6235,1.3626,.1115;.6147,1.9357,1.7038;-3.5894,-.3381,-1.2587;1.1995,1.9878,.369;-2.429,-1.2536,-1.5731;-4.4289,-.8366,-.1643;-1.8057,-2.014,-.5915;2.913,1.0062,-.9475;-1.9927,-1.3179,-2.8913;-.7171,-2.8046,-.9314;-.9289,-2.1435,-3.2223;2.3699,-.2363,-1.6554;4.4019,.9642,-.6127;-.2803,-2.8818,-2.2471;-.0169,-3.2298,1.3074;-.1884,-4.2541,2.2267;.2439,-1.9308,1.729;-.0961,-3.9777,3.5835;.3176,-1.6678,3.0893;.1504,-2.684,4.0207;-.804,4.2084,.7037;-2.4518,3.3118,-.794;-3.1988,5.6787,1.897;-4.3775,4.9862,.7822;-2.7798,5.4557,.1994;-4.5911,2.8977,2.3043;-3.44,3.6407,3.4089;-3.1565,2.0157,2.8092;-.9082,2.3634,3.0267;1.1359,1.3498,2.4489;-4.2399,-.2914,-2.1347;-2.1657,-1.9957,.428;2.7436,1.8706,-1.6001;-2.4896,-.7366,-3.6575;-.5936,-2.2058,-4.2488;.5586,-3.5167,-2.5017;-.3867,-5.2609,1.8817;.3854,-1.128,1.0167;-.2261,-4.779,4.2988;.5147,-.6572,3.4222;.2143,-2.468,5.0787;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="-1.918609"/>
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                        z3="-2.806561"/>
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                        x3="2.47232"
                        y3="-1.335861"
                        z3="-0.910193"/>
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                        y3="-0.083597"
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                        id="a5"
                        x3="5.14142"
                        y3="0.928392"
                        z3="-1.719103"/>
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                        x3="4.730438"
                        y3="2.062926"
                        z3="0.065537"/>
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                        id="a7"
                        x3="-3.209435"
                        y3="1.019603"
                        z3="-1.049729"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.379705"
                        y3="0.554018"
                        z3="0.972412"/>
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                        x3="2.238518"
                        y3="1.117649"
                        z3="0.280041"/>
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                        x3="0.846527"
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                        z3="-0.560933"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.055726"
                        y3="-3.579793"
                        z3="-0.021372"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.144261"
                        y3="-1.25067"
                        z3="0.636081"/>
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                        id="a13"
                        x3="-2.805638"
                        y3="3.635058"
                        z3="1.372713"/>
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                        id="a14"
                        x3="-1.35947"
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                        z3="1.136519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.377136"
                        y3="2.80929"
                        z3="0.162509"/>
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                        id="a16"
                        x3="-3.317705"
                        y3="5.014749"
                        z3="1.039035"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.528953"
                        y3="2.998135"
                        z3="2.531522"/>
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                        id="a18"
                        x3="-0.548892"
                        y3="2.516486"
                        z3="2.015032"/>
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                        id="a19"
                        x3="-2.623497"
                        y3="1.362637"
                        z3="0.111476"/>
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                        id="a20"
                        x3="0.614727"
                        y3="1.935692"
                        z3="1.703843"/>
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                        id="a21"
                        x3="-3.589364"
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                        z3="-1.258703"/>
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                        id="a22"
                        x3="1.199502"
                        y3="1.987778"
                        z3="0.369004"/>
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                        id="a23"
                        x3="-2.428961"
                        y3="-1.253616"
                        z3="-1.573065"/>
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                        id="a24"
                        x3="-4.428884"
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                        x3="-1.805665"
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                        id="a26"
                        x3="2.912997"
                        y3="1.00624"
                        z3="-0.947506"/>
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                        id="a27"
                        x3="-1.992666"
                        y3="-1.317945"
                        z3="-2.891307"/>
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                        id="a28"
                        x3="-0.717118"
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                        z3="-0.931419"/>
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                        x3="-0.016891"
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                        x3="-0.188417"
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                        x3="-0.096112"
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                        z3="3.583521"/>
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                        id="a37"
                        x3="0.317628"
                        y3="-1.667757"
                        z3="3.089287"/>
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                        id="a38"
                        x3="0.150428"
                        y3="-2.684006"
                        z3="4.02073"/>
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                        id="a39"
                        x3="-0.803959"
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                        z3="-0.794023"/>
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                        id="a41"
                        x3="-3.198831"
                        y3="5.678672"
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                        id="a42"
                        x3="-4.377531"
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                        z3="0.782191"/>
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                        id="a43"
                        x3="-2.779821"
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                        x3="-0.90824"
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                        z3="3.026653"/>
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                        id="a48"
                        x3="1.135904"
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                        z3="2.448869"/>
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                        id="a49"
                        x3="-4.239878"
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                        id="a50"
                        x3="-2.165666"
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                        z3="0.427973"/>
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                        id="a51"
                        x3="2.74364"
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                        z3="-1.600075"/>
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                        id="a52"
                        x3="-2.489586"
                        y3="-0.73665"
                        z3="-3.657485"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.593575"
                        y3="-2.205823"
                        z3="-4.248757"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.558646"
                        y3="-3.516712"
                        z3="-2.50175"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.386699"
                        y3="-5.260862"
                        z3="1.881654"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.385421"
                        y3="-1.128035"
                        z3="1.016746"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.226056"
                        y3="-4.779038"
                        z3="4.29879"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.514675"
                        y3="-0.657237"
                        z3="3.422211"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.214273"
                        y3="-2.468031"
                        z3="5.078713"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:1.0761,-.0532,-1.9186;2.9963,-.4643,-2.8066;2.4723,-1.3359,-.9102;4.7358,-.0836,.1385;5.1414,.9284,-1.7191;4.7304,2.0629,.0655;-3.2094,1.0196,-1.0497;-2.3797,.554,.9724;2.2385,1.1176,.28;.8465,2.6655,-.5609;-.0557,-3.5798,-.0214;-5.1443,-1.2507,.6361;-2.8056,3.6351,1.3727;-1.3595,3.3831,1.1365;-2.3771,2.8093,.1625;-3.3177,5.0147,1.039;-3.529,2.9981,2.5315;-.5489,2.5165,2.015;-2.6235,1.3626,.1115;.6147,1.9357,1.7038;-3.5894,-.3381,-1.2587;1.1995,1.9878,.369;-2.429,-1.2536,-1.5731;-4.4289,-.8366,-.1643;-1.8057,-2.014,-.5915;2.913,1.0062,-.9475;-1.9927,-1.3179,-2.8913;-.7171,-2.8046,-.9314;-.9289,-2.1435,-3.2223;2.3699,-.2363,-1.6554;4.4019,.9642,-.6127;-.2803,-2.8818,-2.2471;-.0169,-3.2298,1.3074;-.1884,-4.2541,2.2267;.2439,-1.9308,1.729;-.0961,-3.9777,3.5835;.3176,-1.6678,3.0893;.1504,-2.684,4.0207;-.804,4.2084,.7037;-2.4518,3.3118,-.794;-3.1988,5.6787,1.897;-4.3775,4.9862,.7822;-2.7798,5.4557,.1994;-4.5911,2.8977,2.3043;-3.44,3.6407,3.4089;-3.1565,2.0157,2.8092;-.9082,2.3634,3.0267;1.1359,1.3498,2.4489;-4.2399,-.2914,-2.1347;-2.1657,-1.9957,.428;2.7436,1.8706,-1.6001;-2.4896,-.7367,-3.6575;-.5936,-2.2058,-4.2488;.5586,-3.5167,-2.5017;-.3867,-5.2609,1.8817;.3854,-1.128,1.0167;-.2261,-4.779,4.2988;.5147,-.6572,3.4222;.2143,-2.468,5.0787;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3337.3886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1863.6885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2033.57311335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4682.72653450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6716.29964784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12113.84494382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5397.54529598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04887590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.33386140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.76074806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385651</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">138.999860753682</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">138.999860753682</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">277.999721507365</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.494950662962</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1472">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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72.8846 72.9671 73.3189 73.3261 73.4352 73.5704 73.7330 74.0504 74.2547 74.3079 74.4083 74.4479 74.5602 74.7782 74.9443 75.2609 75.5117 75.5952 75.7660 75.8658 75.9906 76.1126 76.4807 76.5373 76.6692 76.7325 76.8612 76.9556 77.1115 77.1929 77.3354 77.5301 77.6140 77.6966 77.8052 78.0157 78.1762 78.2397 78.3711 78.4908 78.6612 78.8341 78.8763 79.0689 79.1648 79.3231 79.4569 79.5021 79.5578 79.6747 79.8449 79.9254 79.9671 80.1338 80.3782 80.5585 80.5975 80.7065 80.8435 80.9140 81.0714 81.2523 81.3069 81.4239 81.4614 81.7822 81.8927 82.0151 82.1228 82.3383 82.4411 82.5875 82.6559 82.8130 82.9783 82.9990 83.2578 83.3152 83.4861 83.5726 83.7499 83.8782 84.0106 84.0780 84.1872 84.3695 84.4003 84.5260 84.6026 84.6764 84.7903 84.8957 84.9262 84.9942 85.0768 85.1742 85.2212 85.3882 85.5158 85.6615 85.6724 85.8167 85.8743 85.9177 86.0170 86.1671 86.2725 86.3319 86.3751 86.5603 86.7501 86.8234 86.8528 86.9205 86.9917 87.0549 87.1386 87.2336 87.3372 87.4734 87.5406 87.6108 87.7530 87.8993 87.9329 87.9845 88.1720 88.1978 88.3474 88.4614 88.5193 88.6570 88.7113 88.8211 88.9719 89.0105 89.1917 89.2583 89.3397 89.4123 89.5517 89.7200 89.7571 89.9009 90.0564 90.1909 90.3500 90.4317 90.6017 90.6127 90.6794 90.7762 90.8579 90.9272 91.0368 91.2306 91.4563 91.5346 91.6208 91.6846 91.8452 92.0257 92.0641 92.1507 92.2794 92.3630 92.5706 92.6209 92.7962 92.8688 93.0326 93.0772 93.1037 93.1934 93.2660 93.3544 93.4422 93.4772 93.5540 93.6895 93.8050 93.9270 94.0186 94.1412 94.2361 94.2822 94.4644 94.6119 94.6356 94.8522 94.9635 95.0501 95.1497 95.1663 95.2274 95.3921 95.5649 95.6158 95.7579 95.8271 96.1421 96.2871 96.3228 96.4086 96.4858 96.5745 96.6106 96.7758 96.7947 96.9575 96.9844 97.1667 97.3878 97.5570 97.6649 97.7219 97.8000 97.9754 98.0379 98.1758 98.2701 98.3091 98.5331 98.7360 98.8118 98.9113 98.9984 99.1312 99.2358 99.3217 99.4551 99.6686 99.7748 99.8055 99.9710 100.1056 100.1667 100.2418 100.5336 100.5684 100.8014 100.8655 101.0183 101.1881 101.3089 101.6006 101.7287 101.7878 102.0498 102.1142 102.2829 102.4556 102.7146 102.7428 102.8188 103.1413 103.4443 103.5646 103.6967 103.7510 104.0062 104.1208 104.1700 104.2742 104.4390 104.4693 104.6249 104.7303 104.7911 105.1296 105.3070 105.4882 105.5266 105.6281 105.7086 105.7899 105.9246 106.0354 106.0542 106.1194 106.3258 106.4050 106.4508 106.5892 106.6884 106.8255 106.9846 107.0105 107.1465 107.3309 107.4794 107.5431 107.7089 107.8066 107.8959 108.1855 108.2904 108.4123 108.4659 108.7483 108.8071 109.0069 109.1679 109.3018 109.4255 109.5644 109.6401 109.7243 109.8290 109.9786 110.1119 110.2306 110.3453 110.4628 110.5008 110.6585 110.7459 110.9341 111.0553 111.2464 111.2950 111.4179 111.4740 111.7239 111.7371 111.9045 112.0028 112.1834 112.3219 112.3882 112.5361 112.5886 112.7969 112.9533 112.9656 113.0962 113.3834 113.6135 113.7344 113.8462 113.9532 114.1204 114.2566 114.3898 114.5062 114.5478 114.6705 114.9162 115.0817 115.1534 115.3140 115.4683 115.5885 115.6544 115.9066 116.0606 116.2811 116.3467 116.5317 116.5699 116.6818 116.7073 116.8815 116.9863 117.0824 117.1021 117.2292 117.5596 117.5784 117.7350 117.9507 118.1378 118.2337 118.2890 118.4110 118.5596 118.6378 118.7187 118.8853 118.9984 119.0758 119.2825 119.3092 119.3566 119.4875 119.5897 119.8250 119.9006 119.9984 120.1397 120.2288 120.3995 120.5910 120.7814 120.8549 121.0885 121.2571 121.4634 121.5377 121.8624 122.3543 122.4332 122.5175 122.6217 122.8810 123.0269 123.2504 123.2763 123.5258 123.5814 123.9724 124.3428 124.6625 124.8408 125.0702 125.2777 125.6042 125.8356 125.9292 126.3292 126.4190 126.5357 126.6625 126.8193 126.8849 127.1811 127.5489 127.7079 127.8006 128.1564 128.3616 128.6813 128.8241 129.0781 129.2856 129.4531 129.5920 129.7074 129.8547 130.1018 130.2393 130.4491 130.5835 130.8060 130.9573 131.0944 131.3037 131.5354 131.7383 131.7659 132.0032 132.2517 132.3782 132.4840 132.7033 132.7411 132.9531 133.0551 133.1966 133.5221 133.8022 133.9003 134.0592 134.1715 134.5541 135.1161 135.1446 135.4871 135.7215 135.8288 135.9881 136.6407 136.8207 137.1377 137.5177 137.5592 137.7135 138.0057 138.2067 138.5626 138.6622 138.9907 139.0820 139.3318 139.5109 139.5575 139.7528 140.1383 140.3471 140.6942 140.8022 141.1735 141.4316 141.6719 141.8827 142.1742 142.2431 142.3657 142.4781 142.7577 142.8521 143.7941 144.1194 144.1867 144.3244 144.6354 144.7324 144.8037 145.0929 145.2411 145.3917 145.4759 145.5666 145.6522 145.8988 146.1172 146.2404 146.5686 146.6331 146.7154 147.1411 147.2730 147.5131 147.7417 148.0179 148.1903 148.4390 148.5651 148.9000 148.9713 149.1342 149.3762 149.5449 149.8455 150.1530 150.4099 150.5389 150.8224 150.9272 151.1253 151.4033 151.4626 151.9672 152.2550 152.2915 152.5735 152.6517 152.8823 152.9409 153.6319 153.6703 153.8805 154.5194 154.7554 155.1698 155.3386 155.4085 155.5672 156.0596 156.1804 156.4655 156.7747 157.3932 157.4647 157.5948 157.6114 158.6399 158.7862 159.2649 159.4255 159.5782 160.1126 160.2203 160.4029 160.8703 161.3585 161.4766 161.7472 162.3868 162.6754 163.3261 164.3933 164.5810 164.8042 166.6293 167.1112 167.7139 168.1346 169.0961 170.3804 171.3420 171.8496 172.1595 172.3922 172.7262 172.9732 174.6834 176.5890 177.1347 177.6145 177.6192 178.5756 179.7043 179.9108 181.0950 182.5553 183.1773 184.3263 185.6659 186.4327 186.4991 186.6702 187.0954 187.2301 187.4653 187.7750 188.2382 188.3129 188.3414 188.3775 188.4317 188.4728 188.5370 188.6345 188.6609 188.7461 188.8476 188.8969 188.9733 189.1618 189.2067 189.3693 189.5627 189.6156 191.7475 191.7968 192.2386 192.2578 192.4453 192.6601 192.6898 192.8074 193.2636 193.8285 193.9162 194.3681 194.5605 194.8188 195.0219 195.1410 196.2579 196.4153 196.6302 197.4936 198.0677 200.0193 202.3886 202.5357 202.6328 202.9347 203.0623 203.3386 203.6564 204.0803 204.6741 206.1271 206.8744 207.0684 207.7318 207.9748 209.2878 210.0829 210.7038 211.1986 227.4683 228.0192 228.3234 228.4535 228.8818 229.0618 232.4854 232.5737 232.8867 233.2349 234.8201 235.9618 238.8090 239.1382 240.4918 241.4992 241.7305 242.3809 244.2057 245.0485 245.3684 246.0370 246.8467 247.0159 248.3965 250.1999 250.2633 250.8361 251.3047 252.0170 618.7207 621.9232 623.8859 624.6828 625.0989 626.5904 630.7248 632.0583 632.3165 632.6667 633.2866 634.4453 635.1081 635.4798 636.8845 637.1270 637.7306 638.3843 639.7813 641.6127 642.8823 646.5402 648.2474 651.1523 657.4347 658.2451 878.2281 1200.9429 1203.3968 1211.5991 1213.2609 1215.6588 1558.3843 1559.1233 1560.7541 1560.7704 1562.3733 1568.0521</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="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="59">-0.172242 -0.167974 -0.173523 -0.164235 -0.163995 -0.166052 -0.286551 -0.471028 -0.275833 -0.452004 -0.334392 -0.099658 0.120355 -0.028161 -0.129499 -0.259084 -0.290956 -0.071240 0.455896 -0.305839 0.488220 0.513543 -0.030625 -0.246709 -0.176782 0.051430 -0.244279 0.293577 -0.094081 0.513889 0.477551 -0.286466 0.296843 -0.246211 -0.187180 -0.126326 -0.144844 -0.189921 0.114911 0.100090 0.096822 0.098152 0.090661 0.103857 0.105892 0.092160 0.161496 0.154014 0.146454 0.137403 0.151352 0.147013 0.160240 0.146122 0.147178 0.136682 0.160761 0.162644 0.160478</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="59">9.1722 9.1680 9.1735 9.1642 9.1640 9.1661 8.2866 8.4710 8.2758 8.4520 8.3344 7.0997 5.8796 6.0282 6.1295 6.2591 6.2910 6.0712 5.5441 6.3058 5.5118 5.4865 6.0306 6.2467 6.1768 5.9486 6.2443 5.7064 6.0941 5.4861 5.5224 6.2865 5.7032 6.2462 6.1872 6.1263 6.1448 6.1899 0.8851 0.8999 0.9032 0.9018 0.9093 0.8961 0.8941 0.9078 0.8385 0.8460 0.8535 0.8626 0.8486 0.8530 0.8398 0.8539 0.8528 0.8633 0.8392 0.8374 0.8395</array>
                     <array dataType="xsd:double" dictRef="o:za" size="59">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="59">-0.1722 -0.1680 -0.1735 -0.1642 -0.1640 -0.1661 -0.2866 -0.4710 -0.2758 -0.4520 -0.3344 -0.0997 0.1204 -0.0282 -0.1295 -0.2591 -0.2910 -0.0712 0.4559 -0.3058 0.4882 0.5135 -0.0306 -0.2467 -0.1768 0.0514 -0.2443 0.2936 -0.0941 0.5139 0.4776 -0.2865 0.2968 -0.2462 -0.1872 -0.1263 -0.1448 -0.1899 0.1149 0.1001 0.0968 0.0982 0.0907 0.1039 0.1059 0.0922 0.1615 0.1540 0.1465 0.1374 0.1514 0.1470 0.1602 0.1461 0.1472 0.1367 0.1608 0.1626 0.1605</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1449 1.1518 1.1369 1.1492 1.1515 1.1458 2.1465 2.0099 2.1164 2.0512 2.0749 3.1027 3.7655 3.8037 3.9103 3.8979 3.9072 3.8132 4.0309 3.9077 3.8053 4.0573 3.6298 4.0684 3.8908 3.9126 4.0037 3.7308 3.8470 4.3891 4.5251 3.9790 3.7013 4.0038 3.8920 3.8800 3.8882 3.9359 1.0215 1.0289 1.0018 1.0020 1.0045 1.0004 0.9986 1.0159 0.9810 1.0036 0.9935 1.0237 1.0403 1.0017 0.9873 1.0081 1.0078 0.9949 0.9878 0.9896 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1449 1.1518 1.1369 1.1492 1.1515 1.1458 2.1465 2.0099 2.1164 2.0512 2.0749 3.1027 3.7655 3.8037 3.9103 3.8979 3.9072 3.8132 4.0309 3.9077 3.8053 4.0573 3.6298 4.0684 3.8908 3.9126 4.0037 3.7308 3.8470 4.3891 4.5251 3.9790 3.7013 4.0038 3.8920 3.8800 3.8882 3.9359 1.0215 1.0289 1.0018 1.0020 1.0045 1.0004 0.9986 1.0159 0.9810 1.0036 0.9935 1.0237 1.0403 1.0017 0.9873 1.0081 1.0078 0.9949 0.9878 0.9896 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="59">-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 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="62">1.0892 1.1377 1.0955 1.1433 1.1431 1.1419 1.1250 0.8603 1.7755 0.1008 1.1016 0.8927 1.8505 0.9738 0.9226 3.0451 0.9540 0.8683 0.9352 0.9419 0.9133 0.9222 1.0052 1.0051 1.0322 0.9919 0.9933 0.9828 0.9879 0.9882 0.9942 1.7996 0.9868 1.0436 0.9884 0.9352 0.9229 0.9490 1.2950 1.3820 1.4100 0.9507 0.9784 0.9794 0.9656 1.4266 0.9924 1.3425 1.4049 0.9895 1.0044 1.3963 1.3543 1.4243 0.9861 1.4102 0.9704 1.4100 0.9804 1.4270 0.9661 0.9850</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 29 1 29 2 29 3 30 4 30 5 30 6 18 6 20 7 18 7 20 8 21 8 25 9 21 10 27 10 32 11 23 12 13 12 14 12 15 12 16 13 14 13 17 13 38 14 18 14 39 15 40 15 41 15 42 16 43 16 44 16 45 17 19 17 46 19 21 19 47 20 22 20 23 20 48 22 24 22 26 24 27 24 49 25 29 25 30 25 50 26 28 26 51 27 31 28 31 28 52 31 53 32 33 32 34 33 35 33 54 34 36 34 55 35 37 35 56 36 37 36 57 37 58</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.038280352</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.611393698302</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-48.26690 48.26668 -0.00022 12.91597 -10.59556 2.32041 23.97824 -24.57865 -0.60041</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39683</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.09225</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
