<?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="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">F F F F F F O O O N 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 H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="61">1 1 1 1 1 1 2 2 2 3 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 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
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                        z3="-0.072135"/>
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                        x3="6.956382"
                        y3="-1.082838"
                        z3="1.743313"/>
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                        x3="6.358773"
                        y3="-3.136927"
                        z3="1.501386"/>
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                        x3="-8.382822"
                        y3="-0.60605"
                        z3="1.327815"/>
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                        x3="-8.427274"
                        y3="-0.954027"
                        z3="-0.791057"/>
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                        id="a6"
                        x3="-7.963815"
                        y3="-2.571189"
                        z3="0.548804"/>
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                        x3="1.710153"
                        y3="-0.227175"
                        z3="-1.576698"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.3665"
                        y3="-0.170803"
                        z3="-0.236391"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.766346"
                        y3="1.52882"
                        z3="-1.231993"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.926048"
                        y3="1.151907"
                        z3="-0.037879"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.090298"
                        y3="-1.561755"
                        z3="-0.284383"/>
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                        id="a12"
                        x3="-0.819197"
                        y3="1.127403"
                        z3="0.913482"/>
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                        id="a13"
                        x3="-1.490855"
                        y3="1.696708"
                        z3="-1.323129"/>
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                        x3="0.383437"
                        y3="0.31755"
                        z3="0.406268"/>
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                        id="a15"
                        x3="-0.314995"
                        y3="0.921005"
                        z3="-1.930328"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.858851"
                        y3="0.753057"
                        z3="-0.975956"/>
                  <atom elementType="C"
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                        x3="-0.531571"
                        y3="2.590891"
                        z3="1.263837"/>
                  <atom elementType="C"
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                        x3="-1.252029"
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                        z3="-1.086374"/>
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                        z3="0.050229"/>
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                        z3="-0.935964"/>
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                        z3="-0.767357"/>
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                        y3="-1.515301"
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                        z3="-0.143524"/>
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                        x3="-6.32462"
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                        z3="0.247078"/>
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                        id="a31"
                        x3="4.757254"
                        y3="2.511029"
                        z3="-0.999678"/>
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                        x3="6.47745"
                        y3="-1.972436"
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                        id="a33"
                        x3="-7.773287"
                        y3="-1.266343"
                        z3="0.335858"/>
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                        id="a34"
                        x3="4.820022"
                        y3="3.001295"
                        z3="0.440041"/>
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                        id="a35"
                        x3="3.48109"
                        y3="3.481394"
                        z3="0.978898"/>
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                        id="a36"
                        x3="-1.184905"
                        y3="0.644791"
                        z3="1.823287"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.336377"
                        y3="1.613891"
                        z3="-2.011486"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.097803"
                        y3="-0.737154"
                        z3="0.364278"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.193952"
                        y3="0.389021"
                        z3="1.137353"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.013913"
                        y3="1.417302"
                        z3="-2.846489"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.665826"
                        y3="-0.071929"
                        z3="-2.221833"/>
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                        id="a42"
                        x3="1.409027"
                        y3="1.690299"
                        z3="-0.899871"/>
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                        x3="0.31189"
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                        z3="1.956683"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.400339"
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                        z3="1.807812"/>
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                        id="a45"
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                        z3="-0.853126"/>
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                        id="a46"
                        x3="-0.908312"
                        y3="3.65312"
                        z3="-2.013958"/>
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                        x3="0.75265"
                        y3="3.37283"
                        z3="-0.295269"/>
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                        x3="-0.367037"
                        y3="4.530257"
                        z3="0.347074"/>
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                        y3="-2.570881"
                        z3="-0.646635"/>
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                        z3="0.559475"/>
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                        x3="5.94463"
                        y3="0.457159"
                        z3="-0.056205"/>
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                        y3="-3.405038"
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                        id="a53"
                        x3="-6.577814"
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                        id="a54"
                        x3="-5.647418"
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                        id="a55"
                        x3="4.478452"
                        y3="3.338103"
                        z3="-1.654577"/>
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                        id="a56"
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                        z3="-1.336095"/>
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                        z3="0.461285"/>
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                        z3="1.977703"/>
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                        id="a60"
                        x3="3.045077"
                        y3="4.254285"
                        z3="0.343616"/>
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                        id="a61"
                        x3="2.762612"
                        y3="2.66434"
                        z3="1.050995"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a33" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a35 a59" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
               </bondArray>
               <formula concise="C24H26F6N2O3">
                  <atomArray count="24 26 6 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">478.25881919999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H26F6N2O3/c1-2-10-33-21-11-15(23(25,26)27)6-8-20(21)34-19-12-17-4-3-5-18(13-19)32(17)35-22-9-7-16(14-31-22)24(28,29)30/h6-9,11,14,17-19H,2-5,10,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,34,19,17,18,26,28,23,24,31,25,14,15,29,27,30,12,13,16,20,22,21,32,33,1,2,3,4,5,6,11,10,9,7,8/E:(4,5)(12,13)(17,18)(25,26,27)(28,29,30)/CRV:6.3,7.3,8.3,9.3,11.3,14.3,15.3,16.3,20.3,21.3,22.3,31.2/rA:61nFFFFFFOOONN2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s8;;s10;s10;s12;s13;s7s14s15;s12;s13;s17s18;s7;s8s11;s9s20;s20;s21;s22;s23;s25s26;s24;s11;s28s29;s9;s1s2s3s27;s4s5s6s30;s31;s34;s12;s13;s14;s14;s15;s15;s16;s17;s17;s18;s18;s19;s19;s23;s24;s25;s26;s28;s29;s31;s31;s34;s34;s35;s35;s35;/rC:7.4257,-2.1313,-.0721;6.9564,-1.0828,1.7433;6.3588,-3.1369,1.5014;-8.3828,-.606,1.3278;-8.4273,-.954,-.7911;-7.9638,-2.5712,.5488;1.7102,-.2272,-1.5767;-2.3665,-.1708,-.2364;3.7663,1.5288,-1.232;-1.926,1.1519,-.0379;-4.0903,-1.5618,-.2844;-.8192,1.1274,.9135;-1.4909,1.6967,-1.3231;.3834,.3175,.4063;-.315,.921,-1.9303;.8589,.7531,-.976;-.5316,2.5909,1.2638;-1.252,3.1904,-1.0864;-.275,3.4834,.0502;2.8406,-.5999,-.936;-3.6891,-.3313,-.0446;3.9306,.2762,-.7674;2.9542,-1.9078,-.4989;-4.5507,.6902,.3619;5.0921,-.1964,-.1765;4.1174,-2.3775,.095;5.1847,-1.5153,.2599;-5.885,.3763,.5028;-5.3727,-1.8483,-.1435;-6.3246,-.918,.2471;4.7573,2.511,-.9997;6.4775,-1.9724,.861;-7.7733,-1.2663,.3359;4.82,3.0013,.44;3.4811,3.4814,.9789;-1.1849,.6448,1.8233;-2.3364,1.6139,-2.0115;.0978,-.7372,.3643;1.194,.389,1.1374;.0139,1.4173,-2.8465;-.6658,-.0719,-2.2218;1.409,1.6903,-.8999;.3119,2.6363,1.9567;-1.4003,2.97,1.8078;-2.2201,3.6411,-.8531;-.9083,3.6531,-2.014;.7527,3.3728,-.2953;-.367,4.5303,.3471;2.1119,-2.5709,-.6466;-4.1842,1.6845,.5595;5.9446,.4572,-.0562;4.1683,-3.405,.4251;-6.5778,1.1459,.8167;-5.6474,-2.8761,-.3508;4.4785,3.3381,-1.6546;5.7399,2.1605,-1.3361;5.2223,2.2305,1.1005;5.5447,3.8199,.4613;3.5945,3.9014,1.9777;3.0451,4.2543,.3436;2.7626,2.6643,1.051;</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">2001</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">262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1449</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3850.4562375608 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">5.899e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.469 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">0.399 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.876 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="7.42568808"
                                 y3="-2.13125601"
                                 z3="-0.07213545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.95638175"
                                 y3="-1.08283837"
                                 z3="1.74331309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.35877257"
                                 y3="-3.13692674"
                                 z3="1.50138621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-8.38282171"
                                 y3="-0.60605006"
                                 z3="1.32781536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-8.42727423"
                                 y3="-0.95402695"
                                 z3="-0.79105714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-7.96381516"
                                 y3="-2.57118857"
                                 z3="0.54880434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.71015297"
                                 y3="-0.22717507"
                                 z3="-1.57669779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.36649972"
                                 y3="-0.17080291"
                                 z3="-0.23639067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.76634615"
                                 y3="1.52882002"
                                 z3="-1.23199319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.92604773"
                                 y3="1.15190732"
                                 z3="-0.03787943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.09029767"
                                 y3="-1.56175464"
                                 z3="-0.28438324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.81919741"
                                 y3="1.1274032"
                                 z3="0.91348177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.49085511"
                                 y3="1.69670785"
                                 z3="-1.32312864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.38343684"
                                 y3="0.31754991"
                                 z3="0.40626798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.31499503"
                                 y3="0.92100498"
                                 z3="-1.93032793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.85885123"
                                 y3="0.75305723"
                                 z3="-0.97595627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.53157081"
                                 y3="2.59089085"
                                 z3="1.26383695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.25202907"
                                 y3="3.19043361"
                                 z3="-1.08637381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.27502454"
                                 y3="3.48335585"
                                 z3="0.0502292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.84056608"
                                 y3="-0.59994052"
                                 z3="-0.93596437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.68911924"
                                 y3="-0.33132064"
                                 z3="-0.04464431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.93057125"
                                 y3="0.27624771"
                                 z3="-0.76735742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.95415903"
                                 y3="-1.90777805"
                                 z3="-0.49889444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.55073249"
                                 y3="0.69019177"
                                 z3="0.36190043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.09209317"
                                 y3="-0.1963925"
                                 z3="-0.17653239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.11744495"
                                 y3="-2.37754604"
                                 z3="0.09504309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.18465909"
                                 y3="-1.51530063"
                                 z3="0.25986721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.88503192"
                                 y3="0.37632824"
                                 z3="0.50280455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.37273877"
                                 y3="-1.84830474"
                                 z3="-0.14352395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.32462009"
                                 y3="-0.91804262"
                                 z3="0.24707785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.75725377"
                                 y3="2.51102869"
                                 z3="-0.99967785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.47744956"
                                 y3="-1.97243552"
                                 z3="0.86098899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-7.77328655"
                                 y3="-1.26634319"
                                 z3="0.33585813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.82002222"
                                 y3="3.00129504"
                                 z3="0.44004054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.48109042"
                                 y3="3.48139419"
                                 z3="0.97889771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.1849048"
                                 y3="0.64479091"
                                 z3="1.82328707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.33637701"
                                 y3="1.61389123"
                                 z3="-2.01148596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.0978027"
                                 y3="-0.7371542"
                                 z3="0.36427849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.19395187"
                                 y3="0.38902146"
                                 z3="1.13735295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.01391264"
                                 y3="1.41730204"
                                 z3="-2.84648939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.66582592"
                                 y3="-0.07192855"
                                 z3="-2.22183345">
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.40902725"
                                 y3="1.69029933"
                                 z3="-0.89987143">
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                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.31189041"
                                 y3="2.6362733"
                                 z3="1.95668271">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.40033903"
                                 y3="2.96998598"
                                 z3="1.80781237">
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                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.22013371"
                                 y3="3.64114174"
                                 z3="-0.85312607">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.90831201"
                                 y3="3.65311968"
                                 z3="-2.01395771">
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                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.75264984"
                                 y3="3.37283016"
                                 z3="-0.29526866">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.36703743"
                                 y3="4.53025703"
                                 z3="0.34707449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.1119206"
                                 y3="-2.57088057"
                                 z3="-0.64663511">
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                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.18420614"
                                 y3="1.68454237"
                                 z3="0.55947547">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.94463008"
                                 y3="0.45715906"
                                 z3="-0.05620475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.16831164"
                                 y3="-3.40503779"
                                 z3="0.42513156">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.57781383"
                                 y3="1.14592365"
                                 z3="0.81672567">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.6474177"
                                 y3="-2.87605328"
                                 z3="-0.35082822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.47845187"
                                 y3="3.33810337"
                                 z3="-1.65457671">
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.73994947"
                                 y3="2.16047198"
                                 z3="-1.33609464">
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                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.22229286"
                                 y3="2.23046287"
                                 z3="1.10048886">
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.54470861"
                                 y3="3.81992965"
                                 z3="0.4612853">
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                                 id="a59"
                                 x3="3.59454853"
                                 y3="3.90143498"
                                 z3="1.9777028">
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                                 id="a60"
                                 x3="3.04507687"
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                                 id="a61"
                                 x3="2.76261223"
                                 y3="2.66433999"
                                 z3="1.05099483">
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                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a32" order="S"/>
                           <bond atomRefs2="a2 a32" order="S"/>
                           <bond atomRefs2="a3 a32" order="S"/>
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                           <bond atomRefs2="a7 a16" order="S"/>
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                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                           <bond atomRefs2="a27 a32" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a54" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a34 a58" order="S"/>
                           <bond atomRefs2="a34 a57" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a60" order="S"/>
                           <bond atomRefs2="a35 a59" order="S"/>
                           <bond atomRefs2="a35 a61" order="S"/>
                        </bondArray>
                        <formula concise="C24H26F6N2O3">
                           <atomArray count="24 26 6 2 3" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">478.25881919999966</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H26F6N2O3/c1-2-10-33-21-11-15(23(25,26)27)6-8-20(21)34-19-12-17-4-3-5-18(13-19)32(17)35-22-9-7-16(14-31-22)24(28,29)30/h6-9,11,14,17-19H,2-5,10,12-13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,34,19,17,18,26,28,23,24,31,25,14,15,29,27,30,12,13,16,20,22,21,32,33,1,2,3,4,5,6,11,10,9,7,8/E:(4,5)(12,13)(17,18)(25,26,27)(28,29,30)/CRV:6.3,7.3,8.3,9.3,11.3,14.3,15.3,16.3,20.3,21.3,22.3,31.2/rA:61nFFFFFFOOONN2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s8;;s10;s10;s12;s13;s7s14s15;s12;s13;s17s18;s7;s8s11;s9s20;s20;s21;s22;s23;s25s26;s24;s11;s28s29;s9;s1s2s3s27;s4s5s6s30;s31;s34;s12;s13;s14;s14;s15;s15;s16;s17;s17;s18;s18;s19;s19;s23;s24;s25;s26;s28;s29;s31;s31;s34;s34;s35;s35;s35;/rC:7.4257,-2.1313,-.0721;6.9564,-1.0828,1.7433;6.3588,-3.1369,1.5014;-8.3828,-.6061,1.3278;-8.4273,-.954,-.7911;-7.9638,-2.5712,.5488;1.7102,-.2272,-1.5767;-2.3665,-.1708,-.2364;3.7663,1.5288,-1.232;-1.926,1.1519,-.0379;-4.0903,-1.5618,-.2844;-.8192,1.1274,.9135;-1.4909,1.6967,-1.3231;.3834,.3175,.4063;-.315,.921,-1.9303;.8589,.7531,-.976;-.5316,2.5909,1.2638;-1.252,3.1904,-1.0864;-.275,3.4834,.0502;2.8406,-.5999,-.936;-3.6891,-.3313,-.0446;3.9306,.2762,-.7674;2.9542,-1.9078,-.4989;-4.5507,.6902,.3619;5.0921,-.1964,-.1765;4.1174,-2.3775,.095;5.1847,-1.5153,.2599;-5.885,.3763,.5028;-5.3727,-1.8483,-.1435;-6.3246,-.918,.2471;4.7573,2.511,-.9997;6.4774,-1.9724,.861;-7.7733,-1.2663,.3359;4.82,3.0013,.44;3.4811,3.4814,.9789;-1.1849,.6448,1.8233;-2.3364,1.6139,-2.0115;.0978,-.7372,.3643;1.194,.389,1.1374;.0139,1.4173,-2.8465;-.6658,-.0719,-2.2218;1.409,1.6903,-.8999;.3119,2.6363,1.9567;-1.4003,2.97,1.8078;-2.2201,3.6411,-.8531;-.9083,3.6531,-2.014;.7526,3.3728,-.2953;-.367,4.5303,.3471;2.1119,-2.5709,-.6466;-4.1842,1.6845,.5595;5.9446,.4572,-.0562;4.1683,-3.405,.4251;-6.5778,1.1459,.8167;-5.6474,-2.8761,-.3508;4.4785,3.3381,-1.6546;5.7399,2.1605,-1.3361;5.2223,2.2305,1.1005;5.5447,3.8199,.4613;3.5945,3.9014,1.9777;3.0451,4.2543,.3436;2.7626,2.6643,1.051;</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>
               </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="3.766346"
                        y3="1.52882"
                        z3="-1.231993"/>
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                        x3="-1.926048"
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                        z3="-0.037879"/>
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                        x3="-4.090298"
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                        z3="-0.284383"/>
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                        z3="-0.975956"/>
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                        x3="-0.531571"
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                        x3="-3.689119"
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                        z3="-0.044644"/>
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                        id="a22"
                        x3="3.930571"
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                        z3="-0.767357"/>
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                        id="a23"
                        x3="2.954159"
                        y3="-1.907778"
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                        x3="-4.550732"
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                  <atom elementType="H"
                        id="a48"
                        x3="-0.367037"
                        y3="4.530257"
                        z3="0.347074"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.111921"
                        y3="-2.570881"
                        z3="-0.646635"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.184206"
                        y3="1.684542"
                        z3="0.559475"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.94463"
                        y3="0.457159"
                        z3="-0.056205"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.168312"
                        y3="-3.405038"
                        z3="0.425132"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.577814"
                        y3="1.145924"
                        z3="0.816726"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.647418"
                        y3="-2.876053"
                        z3="-0.350828"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.478452"
                        y3="3.338103"
                        z3="-1.654577"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.739949"
                        y3="2.160472"
                        z3="-1.336095"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.222293"
                        y3="2.230463"
                        z3="1.100489"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.544709"
                        y3="3.81993"
                        z3="0.461285"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.594549"
                        y3="3.901435"
                        z3="1.977703"/>
                  <atom elementType="H"
                        id="a60"
                        x3="3.045077"
                        y3="4.254285"
                        z3="0.343616"/>
                  <atom elementType="H"
                        id="a61"
                        x3="2.762612"
                        y3="2.66434"
                        z3="1.050995"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a33" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a35 a59" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
               </bondArray>
               <formula concise="C24H26F6N2O3">
                  <atomArray count="24 26 6 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">478.25881919999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H26F6N2O3/c1-2-10-33-21-11-15(23(25,26)27)6-8-20(21)34-19-12-17-4-3-5-18(13-19)32(17)35-22-9-7-16(14-31-22)24(28,29)30/h6-9,11,14,17-19H,2-5,10,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,34,19,17,18,26,28,23,24,31,25,14,15,29,27,30,12,13,16,20,22,21,32,33,1,2,3,4,5,6,11,10,9,7,8/E:(4,5)(12,13)(17,18)(25,26,27)(28,29,30)/CRV:6.3,7.3,8.3,9.3,11.3,14.3,15.3,16.3,20.3,21.3,22.3,31.2/rA:61nFFFFFFOOONN2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s8;;s10;s10;s12;s13;s7s14s15;s12;s13;s17s18;s7;s8s11;s9s20;s20;s21;s22;s23;s25s26;s24;s11;s28s29;s9;s1s2s3s27;s4s5s6s30;s31;s34;s12;s13;s14;s14;s15;s15;s16;s17;s17;s18;s18;s19;s19;s23;s24;s25;s26;s28;s29;s31;s31;s34;s34;s35;s35;s35;/rC:7.4257,-2.1313,-.0721;6.9564,-1.0828,1.7433;6.3588,-3.1369,1.5014;-8.3828,-.606,1.3278;-8.4273,-.954,-.7911;-7.9638,-2.5712,.5488;1.7102,-.2272,-1.5767;-2.3665,-.1708,-.2364;3.7663,1.5288,-1.232;-1.926,1.1519,-.0379;-4.0903,-1.5618,-.2844;-.8192,1.1274,.9135;-1.4909,1.6967,-1.3231;.3834,.3175,.4063;-.315,.921,-1.9303;.8589,.7531,-.976;-.5316,2.5909,1.2638;-1.252,3.1904,-1.0864;-.275,3.4834,.0502;2.8406,-.5999,-.936;-3.6891,-.3313,-.0446;3.9306,.2762,-.7674;2.9542,-1.9078,-.4989;-4.5507,.6902,.3619;5.0921,-.1964,-.1765;4.1174,-2.3775,.095;5.1847,-1.5153,.2599;-5.885,.3763,.5028;-5.3727,-1.8483,-.1435;-6.3246,-.918,.2471;4.7573,2.511,-.9997;6.4775,-1.9724,.861;-7.7733,-1.2663,.3359;4.82,3.0013,.44;3.4811,3.4814,.9789;-1.1849,.6448,1.8233;-2.3364,1.6139,-2.0115;.0978,-.7372,.3643;1.194,.389,1.1374;.0139,1.4173,-2.8465;-.6658,-.0719,-2.2218;1.409,1.6903,-.8999;.3119,2.6363,1.9567;-1.4003,2.97,1.8078;-2.2201,3.6411,-.8531;-.9083,3.6531,-2.014;.7527,3.3728,-.2953;-.367,4.5303,.3471;2.1119,-2.5709,-.6466;-4.1842,1.6845,.5595;5.9446,.4572,-.0562;4.1683,-3.405,.4251;-6.5778,1.1459,.8167;-5.6474,-2.8761,-.3508;4.4785,3.3381,-1.6546;5.7399,2.1605,-1.3361;5.2223,2.2305,1.1005;5.5447,3.8199,.4613;3.5945,3.9014,1.9777;3.0451,4.2543,.3436;2.7626,2.6643,1.051;</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">-1864.65033703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3850.45623756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5715.10657459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10219.00679008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4503.90021549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3722.03853004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1857.38819302</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390987</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000121037841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000121037841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000242075681</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.791097742022</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1449">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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119.8868 120.0057 120.2553 120.3832 120.5892 120.8209 121.0129 121.0913 121.2102 121.2746 121.5550 121.5693 121.7912 121.8527 121.8934 122.0776 122.1763 122.3660 122.5682 122.6811 122.7370 122.9779 123.2350 123.3012 123.4913 123.6153 123.7458 123.7924 124.1481 124.2533 124.4352 124.7229 124.9670 125.2167 125.3026 125.5904 125.7560 125.9700 125.9848 126.1184 126.2733 126.5115 126.5706 126.6706 126.8462 126.9858 127.1719 127.4943 127.5576 127.8747 128.2728 128.3061 128.5695 128.7713 128.8369 128.9423 129.1977 129.5107 129.6822 129.9896 130.1775 130.3976 130.4263 130.6583 130.8060 131.1375 131.5328 131.5778 131.7308 131.9170 131.9371 132.1469 132.3244 132.3976 132.5876 132.8748 133.2642 133.3917 133.5514 133.6727 133.7701 134.0156 134.0364 134.2506 134.4982 134.8371 135.1985 135.3904 135.5121 135.5883 135.6803 135.8939 136.2697 136.3394 136.3465 136.7087 136.7974 136.9722 137.1400 137.3731 137.4636 137.6125 137.7221 138.0827 138.3511 138.5346 138.7148 138.8088 138.9677 138.9923 139.1711 139.2697 139.3577 139.6613 139.6742 139.8901 140.2784 140.5189 140.7728 141.1413 141.3161 141.4003 141.5556 141.6861 142.1352 142.4699 142.5165 142.7310 142.8905 143.3726 143.4606 143.8872 144.1024 144.3816 144.6737 144.8701 145.0546 145.3722 145.7491 145.8423 146.2324 146.5360 146.6827 146.7376 146.8997 147.2133 147.3839 147.4704 147.7175 147.8826 148.0379 148.1158 148.2489 148.4060 148.5924 148.6989 148.9704 149.1762 149.3241 149.6219 149.7557 149.9822 150.2009 150.3771 150.6342 150.7414 150.9908 151.1696 151.3103 151.4551 151.7084 151.8370 152.0027 152.1353 152.4078 152.5528 152.7813 153.0057 153.0770 153.3029 153.4196 153.6766 153.8907 154.0256 154.0982 154.5853 154.6381 155.0483 155.2970 155.5499 155.6882 155.8799 155.9437 156.3665 156.4724 156.8887 156.9195 157.3724 157.5267 157.7425 157.9569 158.0861 158.4436 158.4774 159.0294 159.1505 159.4502 159.7063 159.9656 160.3359 160.5698 160.7747 161.0285 161.6696 161.9136 162.3113 162.3410 163.1462 163.6394 163.9300 165.2429 165.6957 166.2435 166.5789 168.2415 168.5718 169.0616 170.2245 170.9658 171.8163 173.1737 173.8072 175.4681 177.1772 179.0084 181.4850 182.3784 184.7908 187.0537 187.6091 187.6915 187.8843 188.1146 188.7520 188.8033 188.8133 188.9020 188.9424 189.0521 189.1633 189.2046 189.2360 189.2651 189.2777 189.4054 189.4306 189.5893 189.7681 189.8142 189.8436 189.9847 190.7340 192.3846 192.5479 192.7430 192.8193 192.8695 192.9765 193.1273 193.4050 193.9089 194.8545 194.8822 195.4814 195.7497 196.8533 196.9817 197.2618 198.9008 202.7532 203.0415 203.0868 203.1502 203.2464 203.3248 203.3843 205.1245 205.5168 206.4323 206.8923 206.9293 209.0581 209.6261 209.7540 210.0758 210.3643 216.5050 227.9563 228.0848 228.5405 228.8088 229.0092 229.0839 233.0524 233.0575 233.1317 233.5444 235.8250 235.9420 239.0341 239.0533 241.1224 241.2077 241.3914 241.6138 244.2655 244.5890 245.9224 246.1227 247.3007 247.4087 247.6030 247.7819 250.3160 250.3676 251.6705 251.9013 618.6312 625.5946 625.9686 626.3458 631.7279 633.0207 633.7016 635.0014 635.3794 636.0256 636.2877 636.4391 639.6730 639.8609 640.5108 640.8384 641.2363 642.5932 644.2010 644.7359 646.0368 646.8142 648.0025 655.3858 890.8393 896.1929 1213.2183 1214.0266 1219.1653 1558.1229 1558.5052 1559.0669 1559.8077 1561.2236 1563.1802</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="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">F F F F F F O O O N 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 H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="61">-0.172263 -0.180887 -0.173794 -0.175731 -0.169265 -0.173008 -0.319219 -0.244084 -0.294959 -0.051128 -0.297430 0.196189 0.088466 -0.277631 -0.204100 0.165639 -0.261609 -0.205316 -0.110124 0.047156 0.323882 0.301053 -0.088348 -0.182645 -0.203895 -0.167496 -0.086548 -0.129748 -0.010927 -0.068182 -0.017002 0.543844 0.541255 -0.118621 -0.238438 0.079964 0.083415 0.107577 0.092864 0.082758 0.104229 0.051899 0.080201 0.095806 0.090286 0.076179 0.055428 0.083587 0.125887 0.129995 0.107327 0.130971 0.131385 0.118793 0.104928 0.097060 0.080696 0.074554 0.101150 0.079807 0.048165</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">F F F F F F O O O N 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 H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="61">9.1723 9.1809 9.1738 9.1757 9.1693 9.1730 8.3192 8.2441 8.2950 7.0511 7.2974 5.8038 5.9115 6.2776 6.2041 5.8344 6.2616 6.2053 6.1101 5.9528 5.6761 5.6989 6.0883 6.1826 6.2039 6.1675 6.0865 6.1297 6.0109 6.0682 6.0170 5.4562 5.4587 6.1186 6.2384 0.9200 0.9166 0.8924 0.9071 0.9172 0.8958 0.9481 0.9198 0.9042 0.9097 0.9238 0.9446 0.9164 0.8741 0.8700 0.8927 0.8690 0.8686 0.8812 0.8951 0.9029 0.9193 0.9254 0.8988 0.9202 0.9518</array>
                     <array dataType="xsd:double" dictRef="o:za" size="61">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="61">-0.1723 -0.1809 -0.1738 -0.1757 -0.1693 -0.1730 -0.3192 -0.2441 -0.2950 -0.0511 -0.2974 0.1962 0.0885 -0.2776 -0.2041 0.1656 -0.2616 -0.2053 -0.1101 0.0472 0.3239 0.3011 -0.0883 -0.1826 -0.2039 -0.1675 -0.0865 -0.1297 -0.0109 -0.0682 -0.0170 0.5438 0.5413 -0.1186 -0.2384 0.0800 0.0834 0.1076 0.0929 0.0828 0.1042 0.0519 0.0802 0.0958 0.0903 0.0762 0.0554 0.0836 0.1259 0.1300 0.1073 0.1310 0.1314 0.1188 0.1049 0.0971 0.0807 0.0746 0.1012 0.0798 0.0482</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">1.1227 1.1182 1.1309 1.1241 1.1201 1.1309 2.0933 2.1252 2.0956 2.8028 3.0805 3.9368 3.9747 3.9181 3.9723 3.8777 3.9705 3.9638 3.9145 4.0472 4.1050 3.8017 3.9640 3.9499 3.9990 4.0250 3.8448 4.0405 4.1273 3.6700 3.8940 4.4409 4.4385 3.8639 3.9349 1.0038 1.0038 1.0300 1.0105 1.0190 1.0349 1.0058 1.0117 1.0149 1.0127 1.0158 1.0056 1.0116 1.0137 1.0350 1.0343 1.0139 1.0168 1.0136 0.9946 0.9983 1.0074 1.0158 1.0119 1.0003 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">1.1227 1.1182 1.1309 1.1241 1.1201 1.1309 2.0933 2.1252 2.0956 2.8028 3.0805 3.9368 3.9747 3.9181 3.9723 3.8777 3.9705 3.9638 3.9145 4.0472 4.1050 3.8017 3.9640 3.9499 3.9990 4.0250 3.8448 4.0405 4.1273 3.6700 3.8940 4.4409 4.4385 3.8639 3.9349 1.0038 1.0038 1.0300 1.0105 1.0190 1.0349 1.0058 1.0117 1.0149 1.0127 1.0158 1.0056 1.0116 1.0137 1.0350 1.0343 1.0139 1.0168 1.0136 0.9946 0.9983 1.0074 1.0158 1.0119 1.0003 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">-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 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="64">1.1409 1.1232 1.1386 1.1274 1.1400 1.1330 0.9396 1.0488 0.7953 1.1610 1.1058 0.9175 0.9473 0.9190 1.4720 1.5148 0.9446 0.9013 0.9968 0.9541 0.9252 0.9937 0.9218 0.9780 1.0116 0.9557 1.0191 1.0039 0.9926 0.9338 1.0208 1.0027 0.9454 1.0080 1.0090 1.0074 1.0097 1.2894 1.4761 1.3464 1.3600 1.4248 0.9683 1.5020 0.9587 1.4168 0.9389 1.4365 0.9548 0.9890 1.3584 0.9581 1.3775 0.9983 1.0010 0.9329 0.9873 1.0000 0.9426 1.0037 0.9966 0.9970 0.9945 0.9848</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="64">0 31 1 31 2 31 3 32 4 32 5 32 6 15 6 19 7 9 7 20 8 21 8 30 9 11 9 12 10 20 10 28 11 13 11 16 11 35 12 14 12 17 12 36 13 15 13 37 13 38 14 15 14 39 14 40 15 41 16 18 16 42 16 43 17 18 17 44 17 45 18 46 18 47 19 21 19 22 20 23 21 24 22 25 22 48 23 27 23 49 24 26 24 50 25 26 25 51 26 31 27 29 27 52 28 29 28 53 29 32 30 33 30 54 30 55 33 34 33 56 33 57 34 58 34 59 34 60</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035245376</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1864.685582403748</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.75286 -23.27126 0.48161 49.87375 -47.44383 2.42991 -4.96723 5.14619 0.17897</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.48364</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.31291</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
