<?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="1.855743"
                        y3="-0.610602"
                        z3="-2.146708"/>
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                        id="a2"
                        x3="3.961803"
                        y3="-0.472106"
                        z3="-2.592435"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.293412"
                        y3="-1.493338"
                        z3="-0.82167"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.332581"
                        y3="2.36312"
                        z3="0.471108"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.784283"
                        y3="0.279352"
                        z3="0.720173"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.427875"
                        y3="1.313808"
                        z3="-1.056441"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.843098"
                        y3="1.158596"
                        z3="-1.186899"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.226636"
                        y3="0.853793"
                        z3="0.933291"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.146372"
                        y3="0.853613"
                        z3="0.160092"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.784193"
                        y3="2.246861"
                        z3="-0.954623"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.353439"
                        y3="-3.53225"
                        z3="0.821121"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.104441"
                        y3="-0.811092"
                        z3="0.4769"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.779382"
                        y3="3.934225"
                        z3="0.951799"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.471681"
                        y3="3.290913"
                        z3="0.625403"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.72354"
                        y3="2.918354"
                        z3="-0.173089"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.956969"
                        y3="5.362704"
                        z3="0.49405"/>
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                        id="a17"
                        x3="-3.503993"
                        y3="3.641546"
                        z3="2.241752"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.834486"
                        y3="2.311404"
                        z3="1.522362"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.269037"
                        y3="1.560345"
                        z3="-0.040636"/>
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                        id="a20"
                        x3="0.280144"
                        y3="1.60465"
                        z3="1.294994"/>
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                        id="a21"
                        x3="-4.264002"
                        y3="-0.198511"
                        z3="-1.275132"/>
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                        x3="1.040607"
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                        z3="0.049097"/>
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                        x3="-3.093567"
                        y3="-1.154731"
                        z3="-1.293509"/>
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                        id="a24"
                        x3="-5.271113"
                        y3="-0.519969"
                        z3="-0.258111"/>
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                        id="a25"
                        x3="-2.747795"
                        y3="-1.933339"
                        z3="-0.197062"/>
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                        id="a26"
                        x3="3.106414"
                        y3="0.889116"
                        z3="-0.862274"/>
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                        id="a27"
                        x3="-2.319122"
                        y3="-1.196158"
                        z3="-2.447499"/>
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                        id="a28"
                        x3="-1.630044"
                        y3="-2.74899"
                        z3="-0.265196"/>
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                        id="a29"
                        x3="-1.202886"
                        y3="-2.016871"
                        z3="-2.500698"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.063609"
                        y3="-0.445078"
                        z3="-1.608536"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.436357"
                        y3="1.202576"
                        z3="-0.174575"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.849169"
                        y3="-2.798239"
                        z3="-1.41185"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.117723"
                        y3="-3.472308"
                        z3="1.403234"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.677362"
                        y3="-2.333049"
                        z3="1.370833"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.300331"
                        y3="-4.608384"
                        z3="2.084999"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.904088"
                        y3="-2.345603"
                        z3="2.021745"/>
                  <atom elementType="C"
                        id="a37"
                        x3="1.523578"
                        y3="-4.601469"
                        z3="2.737246"/>
                  <atom elementType="C"
                        id="a38"
                        x3="2.33366"
                        y3="-3.473809"
                        z3="2.705661"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.782132"
                        y3="3.889032"
                        z3="0.042039"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.765795"
                        y3="3.323059"
                        z3="-1.177055"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.424235"
                        y3="5.565577"
                        z3="-0.435847"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.580799"
                        y3="6.054415"
                        z3="1.250047"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.012094"
                        y3="5.588861"
                        z3="0.330932"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.142414"
                        y3="4.314681"
                        z3="3.021239"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.389717"
                        y3="2.625267"
                        z3="2.607631"/>
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                        id="a46"
                        x3="-4.572624"
                        y3="3.825706"
                        z3="2.12046"/>
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                        id="a47"
                        x3="-1.284403"
                        y3="2.171101"
                        z3="2.497983"/>
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                        id="a48"
                        x3="0.656139"
                        y3="0.9599"
                        z3="2.078616"/>
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                        id="a49"
                        x3="-4.781195"
                        y3="-0.251284"
                        z3="-2.236229"/>
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                        id="a50"
                        x3="-3.33379"
                        y3="-1.921857"
                        z3="0.713205"/>
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                        id="a51"
                        x3="2.908082"
                        y3="1.683801"
                        z3="-1.591488"/>
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                        id="a52"
                        x3="-2.588255"
                        y3="-0.593915"
                        z3="-3.306446"/>
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                        id="a53"
                        x3="-0.608958"
                        y3="-2.059032"
                        z3="-3.403812"/>
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                        id="a54"
                        x3="0.018592"
                        y3="-3.44434"
                        z3="-1.460607"/>
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                        id="a55"
                        x3="0.351272"
                        y3="-1.440744"
                        z3="0.851702"/>
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                        id="a56"
                        x3="-0.331471"
                        y3="-5.487641"
                        z3="2.104442"/>
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                        id="a57"
                        x3="2.525368"
                        y3="-1.460161"
                        z3="1.994405"/>
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                        id="a58"
                        x3="1.846471"
                        y3="-5.488309"
                        z3="3.267344"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.291396"
                        y3="-3.474777"
                        z3="3.208958"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a11 a33" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" 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 a49" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a56" 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:1.8557,-.6106,-2.1467;3.9618,-.4721,-2.5924;3.2934,-1.4933,-.8217;4.3326,2.3631,.4711;4.7843,.2794,.7202;5.4279,1.3138,-1.0564;-3.8431,1.1586,-1.1869;-3.2266,.8538,.9333;2.1464,.8536,.1601;.7842,2.2469,-.9546;-1.3534,-3.5322,.8211;-6.1044,-.8111,.4769;-2.7794,3.9342,.9518;-1.4717,3.2909,.6254;-2.7235,2.9184,-.1731;-2.957,5.3627,.494;-3.504,3.6415,2.2418;-.8345,2.3114,1.5224;-3.269,1.5603,-.0406;.2801,1.6046,1.295;-4.264,-.1985,-1.2751;1.0406,1.6377,.0491;-3.0936,-1.1547,-1.2935;-5.2711,-.52,-.2581;-2.7478,-1.9333,-.1971;3.1064,.8891,-.8623;-2.3191,-1.1962,-2.4475;-1.63,-2.749,-.2652;-1.2029,-2.0169,-2.5007;3.0636,-.4451,-1.6085;4.4364,1.2026,-.1746;-.8492,-2.7982,-1.4119;-.1177,-3.4723,1.4032;.6774,-2.333,1.3708;.3003,-4.6084,2.085;1.9041,-2.3456,2.0217;1.5236,-4.6015,2.7372;2.3337,-3.4738,2.7057;-.7821,3.889,.042;-2.7658,3.3231,-1.1771;-2.4242,5.5656,-.4358;-2.5808,6.0544,1.25;-4.0121,5.5889,.3309;-3.1424,4.3147,3.0212;-3.3897,2.6253,2.6076;-4.5726,3.8257,2.1205;-1.2844,2.1711,2.498;.6561,.9599,2.0786;-4.7812,-.2513,-2.2362;-3.3338,-1.9219,.7132;2.9081,1.6838,-1.5915;-2.5883,-.5939,-3.3064;-.609,-2.059,-3.4038;.0186,-3.4443,-1.4606;.3513,-1.4407,.8517;-.3315,-5.4876,2.1044;2.5254,-1.4602,1.9944;1.8465,-5.4883,3.2673;3.2914,-3.4748,3.209;</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">4567.6356410949 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">6.075e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.485 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>
                     <scalar dataType="xsd:string" dictRef="o:comment">[fuenlabrada.ccc.uam.es:159549] 3 more processes have sent help message help-mpi-btl-openib.txt / no active ports found</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[fuenlabrada.ccc.uam.es:159549] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.141 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="1.8557435"
                                 y3="-0.61060238"
                                 z3="-2.146708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.96180321"
                                 y3="-0.47210568"
                                 z3="-2.59243498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.29341185"
                                 y3="-1.49333804"
                                 z3="-0.82167009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.33258081"
                                 y3="2.36312002"
                                 z3="0.4711076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.78428286"
                                 y3="0.27935214"
                                 z3="0.72017303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.42787486"
                                 y3="1.31380815"
                                 z3="-1.05644099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.84309828"
                                 y3="1.15859582"
                                 z3="-1.18689939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.22663644"
                                 y3="0.85379262"
                                 z3="0.9332906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.14637226"
                                 y3="0.85361266"
                                 z3="0.16009204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.78419273"
                                 y3="2.24686067"
                                 z3="-0.95462343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.35343927"
                                 y3="-3.53224955"
                                 z3="0.82112064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.10444133"
                                 y3="-0.81109178"
                                 z3="0.47690045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.77938151"
                                 y3="3.93422537"
                                 z3="0.95179877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.47168068"
                                 y3="3.29091262"
                                 z3="0.62540305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.72353968"
                                 y3="2.91835376"
                                 z3="-0.1730892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.95696898"
                                 y3="5.36270395"
                                 z3="0.49405016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.50399307"
                                 y3="3.64154631"
                                 z3="2.24175173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.83448644"
                                 y3="2.31140412"
                                 z3="1.52236173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.26903711"
                                 y3="1.56034524"
                                 z3="-0.04063561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.28014396"
                                 y3="1.60465049"
                                 z3="1.29499415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.26400242"
                                 y3="-0.19851068"
                                 z3="-1.27513177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.04060671"
                                 y3="1.63774635"
                                 z3="0.04909742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.0935674"
                                 y3="-1.15473081"
                                 z3="-1.29350855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.27111329"
                                 y3="-0.51996922"
                                 z3="-0.25811096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.74779547"
                                 y3="-1.93333942"
                                 z3="-0.19706168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.10641384"
                                 y3="0.88911608"
                                 z3="-0.86227389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.31912238"
                                 y3="-1.19615773"
                                 z3="-2.44749897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.63004405"
                                 y3="-2.74899038"
                                 z3="-0.26519572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.20288588"
                                 y3="-2.01687115"
                                 z3="-2.50069819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.06360949"
                                 y3="-0.44507826"
                                 z3="-1.60853642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.43635666"
                                 y3="1.20257642"
                                 z3="-0.17457473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.849169"
                                 y3="-2.79823897"
                                 z3="-1.41184993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-0.11772326"
                                 y3="-3.47230789"
                                 z3="1.40323389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="0.67736235"
                                 y3="-2.33304895"
                                 z3="1.37083329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="0.30033089"
                                 y3="-4.60838433"
                                 z3="2.08499899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="1.90408814"
                                 y3="-2.34560318"
                                 z3="2.02174485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="1.52357847"
                                 y3="-4.60146864"
                                 z3="2.73724578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="2.33365977"
                                 y3="-3.47380905"
                                 z3="2.7056606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.78213198"
                                 y3="3.88903189"
                                 z3="0.04203932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.76579485"
                                 y3="3.32305932"
                                 z3="-1.17705515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.424235"
                                 y3="5.56557679"
                                 z3="-0.43584672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.58079888"
                                 y3="6.05441481"
                                 z3="1.25004682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.01209386"
                                 y3="5.58886058"
                                 z3="0.33093184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.1424143"
                                 y3="4.31468118"
                                 z3="3.02123901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.38971701"
                                 y3="2.62526701"
                                 z3="2.60763061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.57262439"
                                 y3="3.8257057"
                                 z3="2.1204602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.28440285"
                                 y3="2.17110146"
                                 z3="2.49798257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.65613866"
                                 y3="0.95990035"
                                 z3="2.07861575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.78119486"
                                 y3="-0.25128368"
                                 z3="-2.23622895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.33378993"
                                 y3="-1.92185696"
                                 z3="0.7132048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.90808237"
                                 y3="1.68380145"
                                 z3="-1.59148843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.58825521"
                                 y3="-0.59391509"
                                 z3="-3.30644569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.6089576"
                                 y3="-2.05903176"
                                 z3="-3.40381198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.0185918"
                                 y3="-3.44434018"
                                 z3="-1.46060704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.35127224"
                                 y3="-1.44074384"
                                 z3="0.85170234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.33147143"
                                 y3="-5.48764105"
                                 z3="2.10444177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.52536829"
                                 y3="-1.46016075"
                                 z3="1.99440549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.84647083"
                                 y3="-5.488309"
                                 z3="3.26734423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="3.29139609"
                                 y3="-3.47477729"
                                 z3="3.20895787">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a11 a33" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a45" 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 a49" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a31" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a29 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a35 a56" 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:1.8557,-.6106,-2.1467;3.9618,-.4721,-2.5924;3.2934,-1.4933,-.8217;4.3326,2.3631,.4711;4.7843,.2794,.7202;5.4279,1.3138,-1.0564;-3.8431,1.1586,-1.1869;-3.2266,.8538,.9333;2.1464,.8536,.1601;.7842,2.2469,-.9546;-1.3534,-3.5322,.8211;-6.1044,-.8111,.4769;-2.7794,3.9342,.9518;-1.4717,3.2909,.6254;-2.7235,2.9184,-.1731;-2.957,5.3627,.4941;-3.504,3.6415,2.2418;-.8345,2.3114,1.5224;-3.269,1.5603,-.0406;.2801,1.6047,1.295;-4.264,-.1985,-1.2751;1.0406,1.6377,.0491;-3.0936,-1.1547,-1.2935;-5.2711,-.52,-.2581;-2.7478,-1.9333,-.1971;3.1064,.8891,-.8623;-2.3191,-1.1962,-2.4475;-1.63,-2.749,-.2652;-1.2029,-2.0169,-2.5007;3.0636,-.4451,-1.6085;4.4364,1.2026,-.1746;-.8492,-2.7982,-1.4118;-.1177,-3.4723,1.4032;.6774,-2.333,1.3708;.3003,-4.6084,2.085;1.9041,-2.3456,2.0217;1.5236,-4.6015,2.7372;2.3337,-3.4738,2.7057;-.7821,3.889,.042;-2.7658,3.3231,-1.1771;-2.4242,5.5656,-.4358;-2.5808,6.0544,1.25;-4.0121,5.5889,.3309;-3.1424,4.3147,3.0212;-3.3897,2.6253,2.6076;-4.5726,3.8257,2.1205;-1.2844,2.1711,2.498;.6561,.9599,2.0786;-4.7812,-.2513,-2.2362;-3.3338,-1.9219,.7132;2.9081,1.6838,-1.5915;-2.5883,-.5939,-3.3064;-.609,-2.059,-3.4038;.0186,-3.4443,-1.4606;.3513,-1.4407,.8517;-.3315,-5.4876,2.1044;2.5254,-1.4602,1.9944;1.8465,-5.4883,3.2673;3.2914,-3.4748,3.209;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        x3="3.293412"
                        y3="-1.493338"
                        z3="-0.82167"/>
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                        x3="4.332581"
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                        z3="0.471108"/>
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                        id="a5"
                        x3="4.784283"
                        y3="0.279352"
                        z3="0.720173"/>
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                        id="a6"
                        x3="5.427875"
                        y3="1.313808"
                        z3="-1.056441"/>
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                        x3="-3.843098"
                        y3="1.158596"
                        z3="-1.186899"/>
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                        id="a8"
                        x3="-3.226636"
                        y3="0.853793"
                        z3="0.933291"/>
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                        y3="0.853613"
                        z3="0.160092"/>
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                        id="a10"
                        x3="0.784193"
                        y3="2.246861"
                        z3="-0.954623"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.353439"
                        y3="-3.53225"
                        z3="0.821121"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.104441"
                        y3="-0.811092"
                        z3="0.4769"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.779382"
                        y3="3.934225"
                        z3="0.951799"/>
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                        id="a14"
                        x3="-1.471681"
                        y3="3.290913"
                        z3="0.625403"/>
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                        id="a15"
                        x3="-2.72354"
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                        z3="-0.173089"/>
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                        id="a16"
                        x3="-2.956969"
                        y3="5.362704"
                        z3="0.49405"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.503993"
                        y3="3.641546"
                        z3="2.241752"/>
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                        id="a18"
                        x3="-0.834486"
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                        z3="1.522362"/>
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                        x3="-3.269037"
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                        z3="-0.040636"/>
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                        id="a20"
                        x3="0.280144"
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                        z3="1.294994"/>
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                        id="a21"
                        x3="-4.264002"
                        y3="-0.198511"
                        z3="-1.275132"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.040607"
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                        z3="0.049097"/>
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                        id="a23"
                        x3="-3.093567"
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                        id="a24"
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                        id="a25"
                        x3="-2.747795"
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                        id="a26"
                        x3="3.106414"
                        y3="0.889116"
                        z3="-0.862274"/>
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                        id="a27"
                        x3="-2.319122"
                        y3="-1.196158"
                        z3="-2.447499"/>
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                        id="a28"
                        x3="-1.630044"
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                        x3="-1.202886"
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                        x3="-0.117723"
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                        x3="1.904088"
                        y3="-2.345603"
                        z3="2.021745"/>
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                        id="a37"
                        x3="1.523578"
                        y3="-4.601469"
                        z3="2.737246"/>
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                        id="a38"
                        x3="2.33366"
                        y3="-3.473809"
                        z3="2.705661"/>
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                        id="a39"
                        x3="-0.782132"
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                        z3="0.042039"/>
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                        x3="-2.765795"
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                        z3="-1.177055"/>
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                        id="a41"
                        x3="-2.424235"
                        y3="5.565577"
                        z3="-0.435847"/>
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                        id="a42"
                        x3="-2.580799"
                        y3="6.054415"
                        z3="1.250047"/>
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                        x3="-4.012094"
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                        z3="0.330932"/>
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                        x3="-3.142414"
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                        z3="3.021239"/>
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                        z3="2.607631"/>
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                        id="a46"
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                        x3="-1.284403"
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                        z3="2.497983"/>
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                        id="a48"
                        x3="0.656139"
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                        z3="2.078616"/>
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                        id="a49"
                        x3="-4.781195"
                        y3="-0.251284"
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                        id="a50"
                        x3="-3.33379"
                        y3="-1.921857"
                        z3="0.713205"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.908082"
                        y3="1.683801"
                        z3="-1.591488"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.588255"
                        y3="-0.593915"
                        z3="-3.306446"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.608958"
                        y3="-2.059032"
                        z3="-3.403812"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.018592"
                        y3="-3.44434"
                        z3="-1.460607"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.351272"
                        y3="-1.440744"
                        z3="0.851702"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.331471"
                        y3="-5.487641"
                        z3="2.104442"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.525368"
                        y3="-1.460161"
                        z3="1.994405"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.846471"
                        y3="-5.488309"
                        z3="3.267344"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.291396"
                        y3="-3.474777"
                        z3="3.208958"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a11 a33" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" 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 a49" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a56" 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:1.8557,-.6106,-2.1467;3.9618,-.4721,-2.5924;3.2934,-1.4933,-.8217;4.3326,2.3631,.4711;4.7843,.2794,.7202;5.4279,1.3138,-1.0564;-3.8431,1.1586,-1.1869;-3.2266,.8538,.9333;2.1464,.8536,.1601;.7842,2.2469,-.9546;-1.3534,-3.5322,.8211;-6.1044,-.8111,.4769;-2.7794,3.9342,.9518;-1.4717,3.2909,.6254;-2.7235,2.9184,-.1731;-2.957,5.3627,.494;-3.504,3.6415,2.2418;-.8345,2.3114,1.5224;-3.269,1.5603,-.0406;.2801,1.6046,1.295;-4.264,-.1985,-1.2751;1.0406,1.6377,.0491;-3.0936,-1.1547,-1.2935;-5.2711,-.52,-.2581;-2.7478,-1.9333,-.1971;3.1064,.8891,-.8623;-2.3191,-1.1962,-2.4475;-1.63,-2.749,-.2652;-1.2029,-2.0169,-2.5007;3.0636,-.4451,-1.6085;4.4364,1.2026,-.1746;-.8492,-2.7982,-1.4119;-.1177,-3.4723,1.4032;.6774,-2.333,1.3708;.3003,-4.6084,2.085;1.9041,-2.3456,2.0217;1.5236,-4.6015,2.7372;2.3337,-3.4738,2.7057;-.7821,3.889,.042;-2.7658,3.3231,-1.1771;-2.4242,5.5656,-.4358;-2.5808,6.0544,1.25;-4.0121,5.5889,.3309;-3.1424,4.3147,3.0212;-3.3897,2.6253,2.6076;-4.5726,3.8257,2.1205;-1.2844,2.1711,2.498;.6561,.9599,2.0786;-4.7812,-.2513,-2.2362;-3.3338,-1.9219,.7132;2.9081,1.6838,-1.5915;-2.5883,-.5939,-3.3064;-.609,-2.059,-3.4038;.0186,-3.4443,-1.4606;.3513,-1.4407,.8517;-.3315,-5.4876,2.1044;2.5254,-1.4602,1.9944;1.8465,-5.4883,3.2673;3.2914,-3.4748,3.209;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3432</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3376.0926</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1886.4475</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! (  2.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2033.58763693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4567.63564109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6601.22327802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11882.40875978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5281.18548176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03945656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.35269793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.76506100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00386154</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.000230865317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.000230865317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">278.000461730633</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.492123623996</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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72.7311 72.7829 73.0991 73.2574 73.3513 73.5592 73.7892 74.0275 74.1256 74.1684 74.2807 74.6220 74.7994 74.9824 75.1016 75.2259 75.4036 75.4131 75.6951 75.7046 75.7554 76.0863 76.3300 76.4002 76.5031 76.5326 76.7623 76.8450 76.9136 77.1953 77.3154 77.4052 77.4490 77.4984 77.7645 77.9321 78.0910 78.2045 78.3107 78.4020 78.5128 78.6283 78.7598 79.1159 79.2159 79.2411 79.2757 79.3898 79.4926 79.5646 79.7143 79.8541 79.9114 80.0745 80.2749 80.3159 80.5710 80.6564 80.7428 80.9088 80.9827 81.1353 81.2722 81.3524 81.6759 81.7003 81.8226 81.8929 81.9690 82.0573 82.1239 82.3151 82.3851 82.5163 82.6704 82.9116 82.9703 83.1034 83.1580 83.3601 83.4859 83.6649 83.8372 83.9654 84.0431 84.0913 84.2953 84.3510 84.3678 84.5203 84.6848 84.7689 84.8508 84.9145 85.0559 85.2501 85.2673 85.3432 85.3966 85.5242 85.5625 85.6854 85.6939 85.8832 85.9102 85.9760 86.0107 86.1396 86.2632 86.3624 86.4223 86.4836 86.6231 86.6538 86.7248 86.7963 86.9311 87.0653 87.1095 87.2220 87.2899 87.3849 87.5173 87.8166 87.8329 87.9537 88.0052 88.0712 88.1844 88.2294 88.2928 88.4402 88.5073 88.6973 88.8518 88.9518 89.0585 89.1292 89.2399 89.3175 89.4390 89.4940 89.6346 89.7349 89.8236 89.9900 90.2282 90.2519 90.3810 90.5052 90.6288 90.6927 90.8252 90.8856 90.9325 91.1095 91.1520 91.3138 91.4202 91.5603 91.6661 91.7816 91.9054 92.0789 92.0984 92.2339 92.3850 92.5889 92.6112 92.6436 92.7491 92.8152 92.9001 92.9661 93.1839 93.2746 93.3900 93.4291 93.5161 93.5524 93.7012 93.8425 93.8635 94.0014 94.0916 94.1482 94.1963 94.3691 94.5270 94.6305 94.6575 94.8999 94.9850 95.0684 95.2902 95.4029 95.5614 95.6408 95.7283 95.7859 95.9683 96.0319 96.1291 96.2248 96.2873 96.5117 96.5804 96.6867 96.9033 96.9694 97.0002 97.2151 97.3033 97.4199 97.5364 97.6355 97.7412 97.8144 97.8672 98.0809 98.1608 98.2908 98.3576 98.5108 98.6462 98.7962 98.8669 98.9573 99.2044 99.2346 99.3636 99.4891 99.5031 99.5895 99.7873 99.9829 100.1097 100.2345 100.3346 100.5287 100.6383 100.8391 100.9244 101.1545 101.2698 101.4804 101.6532 101.7204 101.8374 101.9940 102.1127 102.2021 102.5472 102.6847 102.7629 103.0863 103.1802 103.3016 103.5404 103.6557 103.9088 103.9828 104.0540 104.1932 104.2961 104.4458 104.5462 104.5816 104.9946 105.0193 105.2018 105.2145 105.3783 105.4215 105.5418 105.6462 105.7214 105.8004 105.8349 106.0069 106.0508 106.2298 106.3197 106.4982 106.7286 106.9050 107.0613 107.1206 107.2456 107.4066 107.4750 107.5860 107.6285 107.7448 107.9584 107.9852 108.2181 108.4454 108.4772 108.5137 108.6207 108.8266 108.9264 108.9723 109.2171 109.4061 109.4729 109.6089 109.7124 109.8408 109.9963 110.1549 110.2601 110.4110 110.4176 110.5451 110.5979 110.6777 110.8129 110.9191 111.1224 111.1838 111.2529 111.3685 111.5274 111.7111 111.9061 111.9517 112.2358 112.4393 112.5253 112.6554 112.7599 112.8162 112.8807 113.1169 113.1917 113.4420 113.6043 113.6621 113.7331 113.8846 114.0423 114.1372 114.2601 114.5209 114.6610 114.7856 114.8388 114.9904 115.1790 115.2123 115.4604 115.6271 115.6631 115.7276 115.8804 116.2075 116.3294 116.4737 116.4946 116.6481 116.8349 116.8882 117.0691 117.1999 117.3634 117.4027 117.4944 117.6704 117.7477 117.8480 118.0170 118.1116 118.2328 118.2443 118.4460 118.5003 118.6510 118.6924 118.8599 119.0177 119.1907 119.2333 119.3083 119.4354 119.6459 119.6794 119.9279 120.0208 120.2403 120.4057 120.5750 120.5895 120.8175 121.0426 121.1388 121.4154 121.5730 121.6617 121.9677 122.3032 122.3427 122.5396 122.7154 122.8767 123.1694 123.3161 123.5761 123.6990 124.0422 124.1292 124.3246 124.4460 124.5321 124.8395 125.3312 125.7695 125.8664 126.1207 126.3389 126.5702 126.7507 126.9282 127.0522 127.1469 127.3899 127.6591 127.7897 128.1582 128.5194 128.7317 129.0073 129.0664 129.3371 129.3938 129.5518 129.7066 129.8993 130.0121 130.1529 130.2315 130.4061 130.5597 130.7139 130.9275 131.1657 131.3483 131.5728 131.7327 131.7911 131.8464 132.1486 132.3722 132.6347 132.7753 132.8860 133.0512 133.1292 133.4077 133.5043 133.8441 134.3460 134.4810 134.6679 135.0689 135.2986 135.5087 135.6067 135.8032 136.0314 136.3919 136.8199 136.9849 137.2611 137.4350 137.7725 138.1261 138.1993 138.2386 138.5702 138.7157 138.9637 139.2118 139.3716 139.6370 139.7652 139.8615 140.2792 140.3263 140.7061 140.8049 141.1766 141.5361 141.6674 141.8057 142.0059 142.2848 142.5855 142.7799 143.1206 143.3298 143.9564 144.0898 144.2425 144.5625 144.7054 144.8340 145.0224 145.2401 145.3128 145.4868 145.6831 145.7881 145.8876 146.0543 146.0951 146.3305 146.6048 146.6522 146.8446 147.0554 147.4268 147.6211 147.9625 148.0172 148.3380 148.5581 148.6484 148.7845 149.1096 149.4324 149.5338 149.8788 150.1135 150.2887 150.3934 150.6138 150.8278 150.9419 151.0344 151.3636 151.6829 151.9019 152.1666 152.5554 152.7319 153.1023 153.1889 153.5005 154.0596 154.1717 154.8632 154.9528 155.1003 155.1821 155.3734 155.5439 156.0847 156.3751 156.9094 157.0551 157.3218 157.4735 157.6400 157.7788 158.6281 159.0989 159.4503 159.4918 159.5662 159.9054 160.1922 160.3759 161.0462 161.4410 161.5005 162.1896 162.5964 163.2419 164.1287 164.3603 164.6457 165.2354 166.3105 166.6992 167.9952 168.1226 169.9018 171.1329 171.6714 171.7491 171.8857 172.0767 172.3925 172.7734 174.9519 176.7390 177.0751 177.8924 177.9861 179.0878 179.8544 180.4523 181.1616 182.3940 183.2777 183.8332 185.1258 186.2068 186.8564 186.9273 187.1032 187.3583 187.5036 187.5696 188.2128 188.3053 188.3447 188.3731 188.3830 188.4211 188.4343 188.6021 188.6474 188.7197 188.7436 188.7765 189.0486 189.0689 189.2730 189.3433 189.5330 189.9398 191.6446 191.8283 191.9902 192.0964 192.2921 192.6314 192.6652 192.7898 193.5187 193.5970 193.7012 194.3472 194.5662 194.9089 194.9366 196.1086 196.1742 196.4010 196.5661 196.9124 198.1482 200.0247 201.7000 202.4632 202.5756 202.9349 203.1256 203.4298 203.5786 203.9634 204.7245 206.3311 206.7522 206.9716 207.8349 208.0434 209.2186 210.0583 210.7250 211.0857 227.3600 228.0183 228.2513 228.2813 228.7630 229.1645 232.4246 232.5939 232.7491 233.0474 234.6347 236.0827 238.8078 239.0980 240.3403 241.3489 241.6634 242.1233 244.1377 244.8571 245.4326 245.9561 246.9142 247.2081 248.2253 250.0126 250.2729 250.5753 251.0474 251.8739 618.7037 621.8820 623.8940 624.2710 624.5576 626.9259 631.4555 631.8589 632.6115 632.7544 633.7333 634.2530 635.1355 635.5758 636.7549 636.8222 637.3204 638.1205 639.2097 641.4473 642.9103 646.3942 648.0149 650.8360 657.5026 658.3231 877.6841 1200.5519 1202.9437 1211.2450 1213.7838 1215.3677 1558.3993 1558.6881 1560.3952 1560.7158 1562.1006 1565.5090</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">-0.164882 -0.164190 -0.162934 -0.166165 -0.162962 -0.163308 -0.287843 -0.447809 -0.281496 -0.430874 -0.329759 -0.081878 0.105113 -0.069326 -0.048735 -0.253159 -0.285473 -0.057870 0.406489 -0.310434 0.482590 0.512257 -0.054928 -0.253241 -0.141010 0.024865 -0.213383 0.198052 -0.141278 0.493957 0.484062 -0.167071 0.272809 -0.152392 -0.239237 -0.161710 -0.130344 -0.184084 0.110033 0.096928 0.090086 0.096684 0.098725 0.104212 0.095726 0.102687 0.157034 0.145712 0.145556 0.123544 0.157015 0.145442 0.159146 0.157202 0.139999 0.144370 0.144752 0.156635 0.156091</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">9.1649 9.1642 9.1629 9.1662 9.1630 9.1633 8.2878 8.4478 8.2815 8.4309 8.3298 7.0819 5.8949 6.0693 6.0487 6.2532 6.2855 6.0579 5.5935 6.3104 5.5174 5.4877 6.0549 6.2532 6.1410 5.9751 6.2134 5.8019 6.1413 5.5060 5.5159 6.1671 5.7272 6.1524 6.2392 6.1617 6.1303 6.1841 0.8900 0.9031 0.9099 0.9033 0.9013 0.8958 0.9043 0.8973 0.8430 0.8543 0.8544 0.8765 0.8430 0.8546 0.8409 0.8428 0.8600 0.8556 0.8552 0.8434 0.8439</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">-0.1649 -0.1642 -0.1629 -0.1662 -0.1630 -0.1633 -0.2878 -0.4478 -0.2815 -0.4309 -0.3298 -0.0819 0.1051 -0.0693 -0.0487 -0.2532 -0.2855 -0.0579 0.4065 -0.3104 0.4826 0.5123 -0.0549 -0.2532 -0.1410 0.0249 -0.2134 0.1981 -0.1413 0.4940 0.4841 -0.1671 0.2728 -0.1524 -0.2392 -0.1617 -0.1303 -0.1841 0.1100 0.0969 0.0901 0.0967 0.0987 0.1042 0.0957 0.1027 0.1570 0.1457 0.1456 0.1235 0.1570 0.1454 0.1591 0.1572 0.1400 0.1444 0.1448 0.1566 0.1561</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1434 1.1535 1.1403 1.1465 1.1444 1.1522 2.1454 2.0460 2.1077 2.0727 2.0771 3.1082 3.8025 3.7967 3.9098 3.8912 3.9001 3.8351 4.0738 3.9293 3.8242 4.0676 3.6684 4.0753 3.9893 3.8854 3.9841 3.8682 3.8708 4.4548 4.5083 3.9250 3.7634 3.8485 3.9843 3.8693 3.9093 3.9292 1.0255 1.0286 1.0049 1.0023 1.0020 0.9985 1.0183 1.0000 0.9872 1.0029 0.9904 1.0365 1.0447 1.0046 0.9928 0.9960 1.0021 1.0090 1.0099 0.9885 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1434 1.1535 1.1403 1.1465 1.1444 1.1522 2.1454 2.0460 2.1077 2.0727 2.0771 3.1082 3.8025 3.7967 3.9098 3.8912 3.9001 3.8351 4.0738 3.9293 3.8242 4.0676 3.6684 4.0753 3.9893 3.8854 3.9841 3.8682 3.8708 4.4548 4.5083 3.9250 3.7634 3.8485 3.9843 3.8693 3.9093 3.9292 1.0255 1.0286 1.0049 1.0023 1.0020 0.9985 1.0183 1.0000 0.9872 1.0029 0.9904 1.0365 1.0447 1.0046 0.9928 0.9960 1.0021 1.0090 1.0099 0.9885 0.9910</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">1.1107 1.1457 1.1200 1.1374 1.1385 1.1451 1.1120 0.8629 1.8053 0.1097 1.0955 0.8873 1.8800 0.9115 0.9591 3.0498 0.9557 0.9059 0.9314 0.9453 0.8621 0.9446 1.0049 1.0137 1.0251 0.9838 0.9925 0.9925 0.9895 0.9921 0.9859 1.8058 0.9756 1.0437 0.9901 0.9353 0.9297 0.9497 1.3246 1.3695 1.4791 0.9601 0.9809 0.9811 0.9590 1.4367 0.9912 1.3779 1.3919 0.9826 0.9775 1.3817 1.3739 1.3683 0.9570 1.4468 0.9854 1.4363 0.9763 1.4065 0.9815 0.9861</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">-0.036252091</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.623889019643</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.65004 46.49750 0.84746 12.52810 -10.58652 1.94158 16.82310 -18.00960 -1.18650</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.42810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.17175</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
