<?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>
                  <atom elementType="F"
                        id="a1"
                        x3="3.832063"
                        y3="4.856273"
                        z3="-1.916242"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.910741"
                        y3="5.031443"
                        z3="-1.366351"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.349214"
                        y3="3.950031"
                        z3="-3.141071"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.541558"
                        y3="1.65459"
                        z3="-2.092124"/>
                  <atom elementType="F"
                        id="a5"
                        x3="7.076022"
                        y3="2.732807"
                        z3="-0.304296"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.797562"
                        y3="1.001635"
                        z3="-0.184431"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.560932"
                        y3="0.113296"
                        z3="-0.059311"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.135515"
                        y3="-0.655324"
                        z3="-1.602107"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.839493"
                        y3="2.177486"
                        z3="-1.637187"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.628192"
                        y3="2.206551"
                        z3="0.251155"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.043872"
                        y3="-4.560722"
                        z3="1.83046"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.753435"
                        y3="0.981556"
                        z3="-0.11007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.227337"
                        y3="-0.58912"
                        z3="0.927226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.130015"
                        y3="0.627834"
                        z3="0.113817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.325013"
                        y3="0.332804"
                        z3="0.441445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.074939"
                        y3="-0.524128"
                        z3="2.40452"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.061419"
                        y3="-1.97358"
                        z3="0.350081"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.689455"
                        y3="0.502153"
                        z3="-1.235359"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.323287"
                        y3="-0.124252"
                        z3="-0.543001"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.835135"
                        y3="1.032827"
                        z3="-1.683263"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.648348"
                        y3="-0.408532"
                        z3="-0.794378"/>
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                        id="a22"
                        x3="2.751702"
                        y3="1.851101"
                        z3="-0.888088"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.891961"
                        y3="-1.880818"
                        z3="-0.523322"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.817397"
                        y3="0.37966"
                        z3="-0.393981"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.322477"
                        y3="-2.502915"
                        z3="0.579235"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.840951"
                        y3="2.951698"
                        z3="-1.036118"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.717652"
                        y3="-2.58386"
                        z3="-1.385741"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.583048"
                        y3="-3.848358"
                        z3="0.808634"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.979256"
                        y3="-3.922313"
                        z3="-1.136779"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.998906"
                        y3="4.211879"
                        z3="-1.887544"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.090946"
                        y3="2.077355"
                        z3="-0.916515"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.417442"
                        y3="-4.559453"
                        z3="-0.046448"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.315377"
                        y3="-3.959123"
                        z3="2.818181"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.993744"
                        y3="-4.349164"
                        z3="2.973893"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.890302"
                        y3="-3.042188"
                        z3="3.688628"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.244621"
                        y3="-3.824569"
                        z3="4.016747"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-3.127005"
                        y3="-2.514173"
                        z3="4.718597"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.805116"
                        y3="-2.902774"
                        z3="4.888245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.527804"
                        y3="1.447207"
                        z3="0.694966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.746481"
                        y3="0.979173"
                        z3="1.202255"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.027262"
                        y3="0.486949"
                        z3="2.799186"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.098184"
                        y3="-0.85081"
                        z3="2.596083"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.596868"
                        y3="-1.176293"
                        z3="2.964508"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.2974"
                        y3="-2.051033"
                        z3="-0.707378"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.701625"
                        y3="-2.677771"
                        z3="0.88408"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.971088"
                        y3="-2.299288"
                        z3="0.48414"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.132178"
                        y3="-0.092231"
                        z3="-1.947466"/>
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                        id="a48"
                        x3="2.130468"
                        y3="0.842559"
                        z3="-2.706333"/>
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                        id="a49"
                        x3="-4.495892"
                        y3="-0.262358"
                        z3="-1.869584"/>
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                        id="a50"
                        x3="-3.683453"
                        y3="-1.948289"
                        z3="1.252635"/>
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                        id="a51"
                        x3="4.554917"
                        y3="3.264347"
                        z3="-0.024919"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.159036"
                        y3="-2.094272"
                        z3="-2.244797"/>
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                        id="a53"
                        x3="-6.624569"
                        y3="-4.477667"
                        z3="-1.803709"/>
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                        id="a54"
                        x3="-5.610946"
                        y3="-5.605985"
                        z3="0.147484"/>
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                        id="a55"
                        x3="-1.567051"
                        y3="-5.073102"
                        z3="2.291961"/>
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                        id="a56"
                        x3="-4.926379"
                        y3="-2.751616"
                        z3="3.569272"/>
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                        id="a57"
                        x3="-0.216427"
                        y3="-4.136658"
                        z3="4.143589"/>
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                        id="a58"
                        x3="-3.574026"
                        y3="-1.801436"
                        z3="5.398666"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-1.217968"
                        y3="-2.49387"
                        z3="5.699373"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a36" 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:3.8321,4.8563,-1.9162;5.9107,5.0314,-1.3664;5.3492,3.95,-3.1411;6.5416,1.6546,-2.0921;7.076,2.7328,-.3043;5.7976,1.0016,-.1844;-3.5609,.1133,-.0593;-2.1355,-.6553,-1.6021;3.8395,2.1775,-1.6372;2.6282,2.2066,.2512;-4.0439,-4.5607,1.8305;-6.7534,.9816,-.1101;-.2273,-.5891,.9272;.13,.6278,.1138;-1.325,.3328,.4414;.0749,-.5241,2.4045;-.0614,-1.9736,.3501;.6895,.5022,-1.2354;-2.3233,-.1243,-.543;1.8351,1.0328,-1.6833;-4.6483,-.4085,-.7944;2.7517,1.8511,-.8881;-4.892,-1.8808,-.5233;-5.8174,.3797,-.394;-4.3225,-2.5029,.5792;4.841,2.9517,-1.0361;-5.7177,-2.5839,-1.3857;-4.583,-3.8484,.8086;-5.9793,-3.9223,-1.1368;4.9989,4.2119,-1.8875;6.0909,2.0774,-.9165;-5.4174,-4.5595,-.0464;-3.3154,-3.9591,2.8182;-1.9937,-4.3492,2.9739;-3.8903,-3.0422,3.6886;-1.2446,-3.8246,4.0167;-3.127,-2.5142,4.7186;-1.8051,-2.9028,4.8882;.5278,1.4472,.695;-1.7465,.9792,1.2023;-.0273,.4869,2.7992;1.0982,-.8508,2.5961;-.5969,-1.1763,2.9645;-.2974,-2.051,-.7074;-.7016,-2.6778,.8841;.9711,-2.2993,.4841;.1322,-.0922,-1.9475;2.1305,.8426,-2.7063;-4.4959,-.2624,-1.8696;-3.6835,-1.9483,1.2526;4.5549,3.2643,-.0249;-6.159,-2.0943,-2.2448;-6.6246,-4.4777,-1.8037;-5.6109,-5.606,.1475;-1.5671,-5.0731,2.292;-4.9264,-2.7516,3.5693;-.2164,-4.1367,4.1436;-3.574,-1.8014,5.3987;-1.218,-2.4939,5.6994;</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">4179.6374084648 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">6.036e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.539 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.078 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.83206305"
                                 y3="4.85627311"
                                 z3="-1.91624229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.91074064"
                                 y3="5.03144342"
                                 z3="-1.36635086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.34921392"
                                 y3="3.95003054"
                                 z3="-3.14107099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.54155763"
                                 y3="1.65458986"
                                 z3="-2.09212413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="7.07602173"
                                 y3="2.73280745"
                                 z3="-0.30429589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.79756196"
                                 y3="1.00163536"
                                 z3="-0.1844311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.56093177"
                                 y3="0.11329605"
                                 z3="-0.05931123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.13551483"
                                 y3="-0.65532441"
                                 z3="-1.6021067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.83949271"
                                 y3="2.17748609"
                                 z3="-1.63718699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.62819191"
                                 y3="2.20655121"
                                 z3="0.2511555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.04387216"
                                 y3="-4.56072247"
                                 z3="1.83045983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.75343532"
                                 y3="0.98155634"
                                 z3="-0.11006988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.22733686"
                                 y3="-0.58912041"
                                 z3="0.92722591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.13001533"
                                 y3="0.6278344"
                                 z3="0.1138171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.32501289"
                                 y3="0.33280353"
                                 z3="0.44144462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.0749392"
                                 y3="-0.52412755"
                                 z3="2.40452032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.06141931"
                                 y3="-1.97358027"
                                 z3="0.35008054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.68945506"
                                 y3="0.50215309"
                                 z3="-1.23535876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.32328664"
                                 y3="-0.12425219"
                                 z3="-0.54300084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.83513509"
                                 y3="1.03282725"
                                 z3="-1.68326259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.64834827"
                                 y3="-0.40853193"
                                 z3="-0.79437759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.75170234"
                                 y3="1.85110089"
                                 z3="-0.88808773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.89196109"
                                 y3="-1.88081822"
                                 z3="-0.52332205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.81739746"
                                 y3="0.37966011"
                                 z3="-0.39398051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.32247674"
                                 y3="-2.5029147"
                                 z3="0.57923524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.84095081"
                                 y3="2.95169813"
                                 z3="-1.03611844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.71765186"
                                 y3="-2.58386006"
                                 z3="-1.3857414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.58304792"
                                 y3="-3.84835775"
                                 z3="0.80863372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.97925615"
                                 y3="-3.92231315"
                                 z3="-1.13677864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.99890561"
                                 y3="4.21187949"
                                 z3="-1.8875441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.09094592"
                                 y3="2.07735519"
                                 z3="-0.91651501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.41744163"
                                 y3="-4.55945281"
                                 z3="-0.04644844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.31537725"
                                 y3="-3.95912328"
                                 z3="2.81818118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-1.99374386"
                                 y3="-4.34916372"
                                 z3="2.9738928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-3.89030152"
                                 y3="-3.04218827"
                                 z3="3.6886283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-1.24462077"
                                 y3="-3.82456861"
                                 z3="4.01674713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-3.12700504"
                                 y3="-2.51417314"
                                 z3="4.71859706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-1.80511617"
                                 y3="-2.90277419"
                                 z3="4.8882446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.52780403"
                                 y3="1.44720738"
                                 z3="0.69496635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.74648135"
                                 y3="0.97917296"
                                 z3="1.20225527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.02726151"
                                 y3="0.48694933"
                                 z3="2.79918644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.09818436"
                                 y3="-0.85080985"
                                 z3="2.59608289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.59686789"
                                 y3="-1.17629306"
                                 z3="2.96450751">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.29740036"
                                 y3="-2.05103319"
                                 z3="-0.70737774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.70162457"
                                 y3="-2.67777122"
                                 z3="0.88408026">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.97108844"
                                 y3="-2.29928768"
                                 z3="0.48414034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.13217812"
                                 y3="-0.09223109"
                                 z3="-1.94746616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.13046754"
                                 y3="0.84255926"
                                 z3="-2.70633256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.49589184"
                                 y3="-0.26235773"
                                 z3="-1.86958369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.68345253"
                                 y3="-1.94828925"
                                 z3="1.25263539">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.55491701"
                                 y3="3.26434663"
                                 z3="-0.02491907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.1590356"
                                 y3="-2.09427178"
                                 z3="-2.2447975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.62456944"
                                 y3="-4.47766736"
                                 z3="-1.8037093">
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                           </atom>
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                                 id="a54"
                                 x3="-5.6109463"
                                 y3="-5.60598518"
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                                 id="a55"
                                 x3="-1.56705052"
                                 y3="-5.07310218"
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                           </atom>
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                                 id="a56"
                                 x3="-4.92637879"
                                 y3="-2.75161564"
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                                 id="a57"
                                 x3="-0.2164271"
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                                 id="a58"
                                 x3="-3.57402553"
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                                 id="a59"
                                 x3="-1.21796787"
                                 y3="-2.49386979"
                                 z3="5.69937326">
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                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a30" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a30" order="S"/>
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                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
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                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a31" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a29 a53" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                           <bond atomRefs2="a34 a36" 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">
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                        </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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
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                        id="a55"
                        x3="-1.567051"
                        y3="-5.073102"
                        z3="2.291961"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.926379"
                        y3="-2.751616"
                        z3="3.569272"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.216427"
                        y3="-4.136658"
                        z3="4.143589"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-3.574026"
                        y3="-1.801436"
                        z3="5.398666"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-1.217968"
                        y3="-2.49387"
                        z3="5.699373"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a36" 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:3.8321,4.8563,-1.9162;5.9107,5.0314,-1.3664;5.3492,3.95,-3.1411;6.5416,1.6546,-2.0921;7.076,2.7328,-.3043;5.7976,1.0016,-.1844;-3.5609,.1133,-.0593;-2.1355,-.6553,-1.6021;3.8395,2.1775,-1.6372;2.6282,2.2066,.2512;-4.0439,-4.5607,1.8305;-6.7534,.9816,-.1101;-.2273,-.5891,.9272;.13,.6278,.1138;-1.325,.3328,.4414;.0749,-.5241,2.4045;-.0614,-1.9736,.3501;.6895,.5022,-1.2354;-2.3233,-.1243,-.543;1.8351,1.0328,-1.6833;-4.6483,-.4085,-.7944;2.7517,1.8511,-.8881;-4.892,-1.8808,-.5233;-5.8174,.3797,-.394;-4.3225,-2.5029,.5792;4.841,2.9517,-1.0361;-5.7177,-2.5839,-1.3857;-4.583,-3.8484,.8086;-5.9793,-3.9223,-1.1368;4.9989,4.2119,-1.8875;6.0909,2.0774,-.9165;-5.4174,-4.5595,-.0464;-3.3154,-3.9591,2.8182;-1.9937,-4.3492,2.9739;-3.8903,-3.0422,3.6886;-1.2446,-3.8246,4.0167;-3.127,-2.5142,4.7186;-1.8051,-2.9028,4.8882;.5278,1.4472,.695;-1.7465,.9792,1.2023;-.0273,.4869,2.7992;1.0982,-.8508,2.5961;-.5969,-1.1763,2.9645;-.2974,-2.051,-.7074;-.7016,-2.6778,.8841;.9711,-2.2993,.4841;.1322,-.0922,-1.9475;2.1305,.8426,-2.7063;-4.4959,-.2624,-1.8696;-3.6835,-1.9483,1.2526;4.5549,3.2643,-.0249;-6.159,-2.0943,-2.2448;-6.6246,-4.4777,-1.8037;-5.6109,-5.606,.1475;-1.5671,-5.0731,2.292;-4.9264,-2.7516,3.5693;-.2164,-4.1367,4.1436;-3.574,-1.8014,5.3987;-1.218,-2.4939,5.6994;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2033.56537364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4179.63740846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6213.20278211</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11105.08439150</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4891.88160939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.39518059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.82980695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00381847</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.000005676572</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.000005676572</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">278.000011353144</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.500729155525</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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136.2604 136.5883 136.8814 137.0093 137.1632 137.4618 137.6311 137.8177 137.9610 137.9954 138.2041 138.3185 138.3888 138.8504 139.1690 139.3847 139.5691 139.6073 140.2074 140.4669 140.6503 140.8114 140.8867 141.3557 141.4276 141.8142 141.8610 142.2860 142.7376 143.1478 143.4443 143.6421 143.8426 143.8838 144.0814 144.2219 144.4077 144.5897 144.7757 145.0388 145.2401 145.2959 145.5658 145.6312 145.7199 145.8252 146.1107 146.1642 146.5857 146.7572 147.1052 147.2254 147.3876 147.6328 147.7016 147.8962 148.1029 148.2655 148.3844 148.8175 149.0318 149.4127 149.4402 149.7285 149.7856 149.8472 150.0405 150.3240 150.9182 150.9813 151.1474 151.4395 151.8671 152.1269 152.2458 152.4587 152.6341 153.1445 153.3837 153.9543 154.1790 154.2629 154.6067 155.1123 155.2127 155.3701 155.4700 155.6184 156.0090 156.6143 156.9172 157.3250 157.4899 157.7669 158.3858 158.4930 158.9460 159.0530 159.2040 159.9611 160.2759 160.5349 160.7786 160.8878 161.1383 161.6850 161.7616 162.6835 162.7860 163.6969 164.6116 164.9950 165.3838 165.8378 166.5995 167.4860 168.2848 168.5982 169.5289 171.3698 171.7034 171.8447 172.5421 173.0981 174.1018 174.7894 175.9711 176.3220 177.1148 177.7659 178.4294 178.7641 179.1852 181.9441 182.2220 182.8228 183.6358 185.0771 186.2665 186.5681 187.0249 187.0673 187.1127 187.1753 187.5143 188.2013 188.2827 188.3055 188.3126 188.3195 188.3650 188.3893 188.5681 188.5800 188.6830 188.7033 188.7505 188.9677 189.0130 189.1156 189.2668 189.5385 189.6578 191.3268 191.5210 191.6762 191.9822 192.1407 192.5540 192.6161 192.7137 193.2089 193.3494 193.5594 194.3129 194.5247 194.7121 194.7822 195.7399 196.1991 196.2500 196.4727 196.6196 197.9662 199.1600 201.4383 202.3892 202.4250 202.9465 203.0253 203.4162 203.5224 203.7359 204.9012 206.3250 206.7459 207.1076 207.2084 207.9192 209.1678 210.0282 210.6235 211.1267 227.2989 227.8995 228.1830 228.2470 228.6331 228.8174 232.3032 232.4687 232.5715 232.9089 234.4952 235.6730 238.8088 239.0841 240.3324 241.3718 241.6774 242.0361 243.9999 244.5914 245.2346 245.4674 246.5240 246.8696 247.0674 247.2364 250.0430 250.0911 250.3070 251.6821 619.9474 622.0551 623.9925 624.1981 624.6164 626.8077 630.7530 631.8087 632.4129 632.7060 632.8864 633.9712 634.2977 635.4133 636.1465 636.3746 637.0717 637.4270 638.7121 641.1544 642.7721 646.4766 648.0477 651.0424 657.3452 658.1818 876.3799 1198.4514 1201.3444 1212.3307 1213.7046 1215.6320 1557.7900 1558.5509 1559.8270 1559.9695 1561.0023 1561.7944</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">-0.158902 -0.156571 -0.150982 -0.151250 -0.156366 -0.159935 -0.275459 -0.374560 -0.271611 -0.376261 -0.290329 0.003127 0.100386 -0.006132 -0.073593 -0.216605 -0.254081 -0.131541 0.317647 -0.263048 0.301259 0.444811 0.068376 -0.254229 -0.226062 0.017852 -0.214284 0.309281 -0.064171 0.470934 0.470027 -0.224580 0.291806 -0.250741 -0.202289 -0.101690 -0.084369 -0.148582 0.118040 0.096595 0.081899 0.094342 0.068127 0.103639 0.080110 0.101739 0.150695 0.125397 0.131500 0.121468 0.126677 0.111547 0.127935 0.127415 0.136594 0.138682 0.131149 0.134565 0.134601</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">9.1589 9.1566 9.1510 9.1512 9.1564 9.1599 8.2755 8.3746 8.2716 8.3763 8.2903 6.9969 5.8996 6.0061 6.0736 6.2166 6.2541 6.1315 5.6824 6.2630 5.6987 5.5552 5.9316 6.2542 6.2261 5.9821 6.2143 5.6907 6.0642 5.5291 5.5300 6.2246 5.7082 6.2507 6.2023 6.1017 6.0844 6.1486 0.8820 0.9034 0.9181 0.9057 0.9319 0.8964 0.9199 0.8983 0.8493 0.8746 0.8685 0.8785 0.8733 0.8885 0.8721 0.8726 0.8634 0.8613 0.8689 0.8654 0.8654</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">-0.1589 -0.1566 -0.1510 -0.1512 -0.1564 -0.1599 -0.2755 -0.3746 -0.2716 -0.3763 -0.2903 0.0031 0.1004 -0.0061 -0.0736 -0.2166 -0.2541 -0.1315 0.3176 -0.2630 0.3013 0.4448 0.0684 -0.2542 -0.2261 0.0179 -0.2143 0.3093 -0.0642 0.4709 0.4700 -0.2246 0.2918 -0.2507 -0.2023 -0.1017 -0.0844 -0.1486 0.1180 0.0966 0.0819 0.0943 0.0681 0.1036 0.0801 0.1017 0.1507 0.1254 0.1315 0.1215 0.1267 0.1115 0.1279 0.1274 0.1366 0.1387 0.1311 0.1346 0.1346</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1546 1.1595 1.1681 1.1678 1.1597 1.1534 2.1071 2.1066 2.1152 2.1201 2.1329 3.1231 3.7632 3.7720 3.8833 3.9128 3.9025 3.8858 4.1677 3.9664 3.8220 4.1456 3.7473 3.9958 3.9716 3.9098 4.0722 3.7781 3.9414 4.5181 4.5151 4.0432 3.7198 3.9909 3.9829 3.8489 3.8911 3.9022 1.0356 1.0311 1.0144 1.0059 1.0121 1.0199 1.0159 1.0023 1.0094 1.0172 1.0193 1.0214 1.0575 1.0116 0.9988 1.0141 1.0101 1.0035 0.9992 0.9974 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1546 1.1595 1.1681 1.1678 1.1597 1.1534 2.1071 2.1066 2.1152 2.1201 2.1329 3.1231 3.7632 3.7720 3.8833 3.9128 3.9025 3.8858 4.1677 3.9664 3.8220 4.1456 3.7473 3.9958 3.9716 3.9098 4.0722 3.7781 3.9414 4.5181 4.5151 4.0432 3.7198 3.9909 3.9829 3.8489 3.8911 3.9022 1.0356 1.0311 1.0144 1.0059 1.0121 1.0199 1.0159 1.0023 1.0094 1.0172 1.0193 1.0214 1.0575 1.0116 0.9988 1.0141 1.0101 1.0035 0.9992 0.9974 0.9992</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="61">1.1370 1.1460 1.1586 1.1581 1.1462 1.1341 1.0992 0.8720 1.9129 1.0883 0.8911 1.9184 1.0390 0.9196 3.0599 0.8730 0.8765 0.9505 0.9535 0.9098 0.9725 1.0209 1.0128 1.0277 0.9878 0.9939 0.9839 0.9926 0.9865 0.9871 1.8199 0.9564 1.0695 0.9874 0.8992 0.9189 1.0074 1.3801 1.4236 1.3349 0.9376 0.9763 0.9757 0.9735 1.4464 0.9684 1.3930 1.4602 0.9747 0.9717 1.3906 1.3630 1.3958 0.9909 1.4278 0.9800 1.3908 0.9904 1.4097 0.9727 0.9902</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 29 1 29 2 29 3 30 4 30 5 30 6 18 6 20 7 18 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">-0.033164712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.598538355589</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-62.22760 62.34006 0.11246 -48.03147 46.59949 -1.43198 29.04889 -28.38046 0.66843</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.02698</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
