<?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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                        x3="7.781673"
                        y3="-0.916819"
                        z3="0.056204"/>
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                        x3="6.851942"
                        y3="-2.848274"
                        z3="-0.002131"/>
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                        x3="7.197614"
                        y3="-1.773316"
                        z3="-1.833962"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-8.64659"
                        y3="0.19429"
                        z3="0.55145"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-8.2321"
                        y3="-1.912902"
                        z3="0.566905"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-8.011003"
                        y3="-0.76741"
                        z3="2.373603"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.759776"
                        y3="0.683914"
                        z3="0.193193"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.469896"
                        y3="0.197153"
                        z3="-0.073625"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.281729"
                        y3="0.323265"
                        z3="2.209532"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.122392"
                        y3="0.709551"
                        z3="-1.337835"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.092265"
                        y3="-0.432318"
                        z3="1.294837"/>
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                        id="a12"
                        x3="-1.473257"
                        y3="2.004672"
                        z3="-1.142679"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.207034"
                        y3="-0.231613"
                        z3="-1.977987"/>
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                        id="a14"
                        x3="-0.192157"
                        y3="1.905685"
                        z3="-0.304066"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.093161"
                        y3="-0.430291"
                        z3="-1.18542"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.800105"
                        y3="0.8787"
                        z3="-0.834241"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.306972"
                        y3="2.612218"
                        z3="-2.538766"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.033802"
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                        z3="-3.418579"/>
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                        x3="-0.566546"
                        y3="1.709396"
                        z3="-3.524549"/>
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                        x3="2.948194"
                        y3="0.129703"
                        z3="-0.085259"/>
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                        x3="5.04985"
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                        y3="-0.804523"
                        z3="-1.514146"/>
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                        x3="5.482779"
                        y3="-0.988575"
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                        z3="-0.577091"/>
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                        x3="-5.361107"
                        y3="-0.655958"
                        z3="1.58996"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.399875"
                        y3="-0.450519"
                        z3="0.694847"/>
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                        id="a31"
                        x3="4.129111"
                        y3="0.506615"
                        z3="3.325907"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.826516"
                        y3="-1.628629"
                        z3="-0.55858"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-7.821136"
                        y3="-0.733837"
                        z3="1.052041"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.009146"
                        y3="1.74191"
                        z3="3.212614"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.217798"
                        y3="3.016859"
                        z3="2.95894"/>
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                        id="a36"
                        x3="-2.178105"
                        y3="2.639915"
                        z3="-0.599828"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.716299"
                        y3="-1.197604"
                        z3="-2.025186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.461521"
                        y3="1.627725"
                        z3="0.717491"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.280984"
                        y3="2.888825"
                        z3="-0.245215"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.750126"
                        y3="-1.100023"
                        z3="-1.74543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.141635"
                        y3="-0.9446"
                        z3="-0.250288"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.30917"
                        y3="1.290452"
                        z3="-1.710113"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.806293"
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                        z3="-2.453451"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.308847"
                        y3="2.81455"
                        z3="-2.925802"/>
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                        id="a45"
                        x3="-2.002899"
                        y3="0.160455"
                        z3="-3.914132"/>
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                        id="a46"
                        x3="-0.346753"
                        y3="-0.406102"
                        z3="-3.946659"/>
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                        id="a47"
                        x3="0.511241"
                        y3="1.778832"
                        z3="-3.373354"/>
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                        id="a48"
                        x3="-0.734424"
                        y3="2.070307"
                        z3="-4.54123"/>
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                        id="a49"
                        x3="2.77202"
                        y3="-0.113309"
                        z3="-2.213141"/>
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                        id="a50"
                        x3="-4.464917"
                        y3="0.600992"
                        z3="-1.876101"/>
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                        id="a51"
                        x3="5.705406"
                        y3="-0.751299"
                        z3="1.694018"/>
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                        id="a52"
                        x3="4.972782"
                        y3="-1.085828"
                        z3="-2.50878"/>
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                        id="a53"
                        x3="-6.8323"
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                        z3="-1.321029"/>
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                        id="a54"
                        x3="-5.551266"
                        y3="-1.009459"
                        z3="2.596472"/>
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                        id="a55"
                        x3="4.731292"
                        y3="-0.388574"
                        z3="3.520853"/>
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                        id="a56"
                        x3="3.447543"
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                        id="a57"
                        x3="5.565488"
                        y3="1.826773"
                        z3="4.150415"/>
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                        id="a58"
                        x3="5.760789"
                        y3="1.610062"
                        z3="2.430312"/>
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                        id="a59"
                        x3="3.682453"
                        y3="2.976048"
                        z3="2.01122"/>
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                        id="a60"
                        x3="3.481025"
                        y3="3.190956"
                        z3="3.744858"/>
                  <atom elementType="H"
                        id="a61"
                        x3="4.878153"
                        y3="3.882952"
                        z3="2.928116"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a35 a59" 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:7.7817,-.9168,.0562;6.8519,-2.8483,-.0021;7.1976,-1.7733,-1.834;-8.6466,.1943,.5514;-8.2321,-1.9129,.5669;-8.011,-.7674,2.3736;1.7598,.6839,.1932;-2.4699,.1972,-.0736;3.2817,.3233,2.2095;-2.1224,.7096,-1.3378;-4.0923,-.4323,1.2948;-1.4733,2.0047,-1.1427;-1.207,-.2316,-1.978;-.1922,1.9057,-.3041;.0932,-.4303,-1.1854;.8001,.8787,-.8342;-1.307,2.6122,-2.5388;-1.0338,.2588,-3.4186;-.5665,1.7094,-3.5245;2.9482,.1297,-.0853;-3.7924,.0055,.0912;3.7984,-.0534,1.0294;3.3952,-.247,-1.3403;-4.7484,.2419,-.8999;5.0499,-.6068,.846;4.6587,-.8045,-1.5141;5.4828,-.9886,-.4257;-6.0666,.0044,-.5771;-5.3611,-.656,1.59;-6.3999,-.4505,.6948;4.1291,.5066,3.3259;6.8265,-1.6286,-.5586;-7.8211,-.7338,1.052;5.0091,1.7419,3.2126;4.2178,3.0169,2.9589;-2.1781,2.6399,-.5998;-1.7163,-1.1976,-2.0252;-.4615,1.6277,.7175;.281,2.8888,-.2452;.7501,-1.1,-1.7454;-.1416,-.9446,-.2503;1.3092,1.2905,-1.7101;-.8063,3.579,-2.4535;-2.3088,2.8146,-2.9258;-2.0029,.1605,-3.9141;-.3468,-.4061,-3.9467;.5112,1.7788,-3.3734;-.7344,2.0703,-4.5412;2.772,-.1133,-2.2131;-4.4649,.601,-1.8761;5.7054,-.7513,1.694;4.9728,-1.0858,-2.5088;-6.8323,.1822,-1.321;-5.5513,-1.0095,2.5965;4.7313,-.3886,3.5209;3.4475,.6147,4.171;5.5655,1.8268,4.1504;5.7608,1.6101,2.4303;3.6825,2.976,2.0112;3.481,3.191,3.7449;4.8782,3.883,2.9281;</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">3782.1850878426 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">4.812e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.535 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">0.460 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.003 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="7.7816726"
                                 y3="-0.91681868"
                                 z3="0.05620383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.85194189"
                                 y3="-2.84827444"
                                 z3="-0.00213129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.19761368"
                                 y3="-1.77331575"
                                 z3="-1.83396173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-8.64659026"
                                 y3="0.1942903"
                                 z3="0.55144998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-8.23209989"
                                 y3="-1.91290192"
                                 z3="0.56690475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-8.01100335"
                                 y3="-0.76741018"
                                 z3="2.37360341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.75977572"
                                 y3="0.68391358"
                                 z3="0.19319326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.46989618"
                                 y3="0.19715308"
                                 z3="-0.07362519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.28172941"
                                 y3="0.3232651"
                                 z3="2.20953171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.12239185"
                                 y3="0.70955139"
                                 z3="-1.33783463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.09226491"
                                 y3="-0.43231799"
                                 z3="1.29483653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.4732567"
                                 y3="2.00467232"
                                 z3="-1.14267902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.2070338"
                                 y3="-0.23161278"
                                 z3="-1.97798722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.19215719"
                                 y3="1.9056846"
                                 z3="-0.30406584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.09316125"
                                 y3="-0.43029146"
                                 z3="-1.18541968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.80010485"
                                 y3="0.87869989"
                                 z3="-0.83424132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.30697189"
                                 y3="2.61221788"
                                 z3="-2.53876579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.0338016"
                                 y3="0.25882771"
                                 z3="-3.41857932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.56654608"
                                 y3="1.70939605"
                                 z3="-3.52454915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.94819435"
                                 y3="0.1297033"
                                 z3="-0.08525935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.79244751"
                                 y3="0.0054515"
                                 z3="0.09115392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.79839604"
                                 y3="-0.0533708"
                                 z3="1.02935379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.39524548"
                                 y3="-0.24695164"
                                 z3="-1.34029299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.74841435"
                                 y3="0.24188229"
                                 z3="-0.89988722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.04985036"
                                 y3="-0.60683472"
                                 z3="0.84598771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.65872126"
                                 y3="-0.80452334"
                                 z3="-1.51414626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.4827789"
                                 y3="-0.98857452"
                                 z3="-0.42567054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.0665765"
                                 y3="0.0044497"
                                 z3="-0.5770906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.36110734"
                                 y3="-0.6559578"
                                 z3="1.58995968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.39987536"
                                 y3="-0.45051902"
                                 z3="0.6948474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.12911138"
                                 y3="0.50661536"
                                 z3="3.32590658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.82651622"
                                 y3="-1.62862876"
                                 z3="-0.55858003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-7.82113571"
                                 y3="-0.73383737"
                                 z3="1.05204064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="5.00914594"
                                 y3="1.7419102"
                                 z3="3.21261444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.21779775"
                                 y3="3.01685905"
                                 z3="2.95893977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.1781049"
                                 y3="2.63991474"
                                 z3="-0.59982793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.71629949"
                                 y3="-1.19760424"
                                 z3="-2.02518569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.46152062"
                                 y3="1.62772534"
                                 z3="0.71749089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.2809839"
                                 y3="2.88882536"
                                 z3="-0.24521456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.75012564"
                                 y3="-1.10002324"
                                 z3="-1.74543005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.14163474"
                                 y3="-0.9446002"
                                 z3="-0.25028841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.30916986"
                                 y3="1.2904525"
                                 z3="-1.71011282">
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                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.80629257"
                                 y3="3.57902942"
                                 z3="-2.45345093">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.3088471"
                                 y3="2.81455028"
                                 z3="-2.92580228">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.0028995"
                                 y3="0.16045459"
                                 z3="-3.91413221">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.34675302"
                                 y3="-0.40610225"
                                 z3="-3.94665888">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.51124113"
                                 y3="1.77883164"
                                 z3="-3.37335356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.73442435"
                                 y3="2.07030729"
                                 z3="-4.54123003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.77202004"
                                 y3="-0.11330915"
                                 z3="-2.21314105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.46491728"
                                 y3="0.60099153"
                                 z3="-1.87610139">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.70540639"
                                 y3="-0.7512986"
                                 z3="1.69401755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.9727822"
                                 y3="-1.08582823"
                                 z3="-2.50877988">
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.83229968"
                                 y3="0.18223723"
                                 z3="-1.3210295">
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                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.55126626"
                                 y3="-1.00945948"
                                 z3="2.59647242">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.73129229"
                                 y3="-0.38857445"
                                 z3="3.52085283">
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                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.44754289"
                                 y3="0.61474897"
                                 z3="4.17104192">
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                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.56548843"
                                 y3="1.82677293"
                                 z3="4.15041473">
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.76078895"
                                 y3="1.61006236"
                                 z3="2.43031213">
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                                 id="a59"
                                 x3="3.68245313"
                                 y3="2.97604836"
                                 z3="2.01122019">
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                                 id="a60"
                                 x3="3.48102461"
                                 y3="3.19095628"
                                 z3="3.74485816">
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                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="4.8781527"
                                 y3="3.88295181"
                                 z3="2.92811619">
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                           </atom>
                        </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="a5 a33" order="S"/>
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                           <bond atomRefs2="a7 a20" order="S"/>
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                           <bond atomRefs2="a10 a12" order="S"/>
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                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a23" 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 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                           <bond atomRefs2="a27 a32" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a54" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a57" order="S"/>
                           <bond atomRefs2="a34 a58" order="S"/>
                           <bond atomRefs2="a35 a61" order="S"/>
                           <bond atomRefs2="a35 a60" order="S"/>
                           <bond atomRefs2="a35 a59" 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:7.7817,-.9168,.0562;6.8519,-2.8483,-.0021;7.1976,-1.7733,-1.834;-8.6466,.1943,.5514;-8.2321,-1.9129,.5669;-8.011,-.7674,2.3736;1.7598,.6839,.1932;-2.4699,.1972,-.0736;3.2817,.3233,2.2095;-2.1224,.7096,-1.3378;-4.0923,-.4323,1.2948;-1.4733,2.0047,-1.1427;-1.207,-.2316,-1.978;-.1922,1.9057,-.3041;.0932,-.4303,-1.1854;.8001,.8787,-.8342;-1.307,2.6122,-2.5388;-1.0338,.2588,-3.4186;-.5665,1.7094,-3.5245;2.9482,.1297,-.0853;-3.7924,.0055,.0912;3.7984,-.0534,1.0294;3.3952,-.247,-1.3403;-4.7484,.2419,-.8999;5.0499,-.6068,.846;4.6587,-.8045,-1.5141;5.4828,-.9886,-.4257;-6.0666,.0044,-.5771;-5.3611,-.656,1.59;-6.3999,-.4505,.6948;4.1291,.5066,3.3259;6.8265,-1.6286,-.5586;-7.8211,-.7338,1.052;5.0091,1.7419,3.2126;4.2178,3.0169,2.9589;-2.1781,2.6399,-.5998;-1.7163,-1.1976,-2.0252;-.4615,1.6277,.7175;.281,2.8888,-.2452;.7501,-1.1,-1.7454;-.1416,-.9446,-.2503;1.3092,1.2905,-1.7101;-.8063,3.579,-2.4535;-2.3088,2.8146,-2.9258;-2.0029,.1605,-3.9141;-.3468,-.4061,-3.9467;.5112,1.7788,-3.3734;-.7344,2.0703,-4.5412;2.772,-.1133,-2.2131;-4.4649,.601,-1.8761;5.7054,-.7513,1.694;4.9728,-1.0858,-2.5088;-6.8323,.1822,-1.321;-5.5513,-1.0095,2.5965;4.7313,-.3886,3.5209;3.4475,.6147,4.171;5.5655,1.8268,4.1504;5.7608,1.6101,2.4303;3.6825,2.976,2.0112;3.481,3.191,3.7449;4.8782,3.883,2.9281;</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="3.281729"
                        y3="0.323265"
                        z3="2.209532"/>
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                        z3="-1.337835"/>
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                        z3="-0.085259"/>
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                        id="a21"
                        x3="-3.792448"
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                        x3="3.798396"
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                        x3="3.395245"
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                        id="a48"
                        x3="-0.734424"
                        y3="2.070307"
                        z3="-4.54123"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.77202"
                        y3="-0.113309"
                        z3="-2.213141"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.464917"
                        y3="0.600992"
                        z3="-1.876101"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.705406"
                        y3="-0.751299"
                        z3="1.694018"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.972782"
                        y3="-1.085828"
                        z3="-2.50878"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.8323"
                        y3="0.182237"
                        z3="-1.321029"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.551266"
                        y3="-1.009459"
                        z3="2.596472"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.731292"
                        y3="-0.388574"
                        z3="3.520853"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.447543"
                        y3="0.614749"
                        z3="4.171042"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.565488"
                        y3="1.826773"
                        z3="4.150415"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.760789"
                        y3="1.610062"
                        z3="2.430312"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.682453"
                        y3="2.976048"
                        z3="2.01122"/>
                  <atom elementType="H"
                        id="a60"
                        x3="3.481025"
                        y3="3.190956"
                        z3="3.744858"/>
                  <atom elementType="H"
                        id="a61"
                        x3="4.878153"
                        y3="3.882952"
                        z3="2.928116"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a35 a59" 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:7.7817,-.9168,.0562;6.8519,-2.8483,-.0021;7.1976,-1.7733,-1.834;-8.6466,.1943,.5514;-8.2321,-1.9129,.5669;-8.011,-.7674,2.3736;1.7598,.6839,.1932;-2.4699,.1972,-.0736;3.2817,.3233,2.2095;-2.1224,.7096,-1.3378;-4.0923,-.4323,1.2948;-1.4733,2.0047,-1.1427;-1.207,-.2316,-1.978;-.1922,1.9057,-.3041;.0932,-.4303,-1.1854;.8001,.8787,-.8342;-1.307,2.6122,-2.5388;-1.0338,.2588,-3.4186;-.5665,1.7094,-3.5245;2.9482,.1297,-.0853;-3.7924,.0055,.0912;3.7984,-.0534,1.0294;3.3952,-.247,-1.3403;-4.7484,.2419,-.8999;5.0499,-.6068,.846;4.6587,-.8045,-1.5141;5.4828,-.9886,-.4257;-6.0666,.0044,-.5771;-5.3611,-.656,1.59;-6.3999,-.4505,.6948;4.1291,.5066,3.3259;6.8265,-1.6286,-.5586;-7.8211,-.7338,1.052;5.0091,1.7419,3.2126;4.2178,3.0169,2.9589;-2.1781,2.6399,-.5998;-1.7163,-1.1976,-2.0252;-.4615,1.6277,.7175;.281,2.8888,-.2452;.7501,-1.1,-1.7454;-.1416,-.9446,-.2503;1.3092,1.2905,-1.7101;-.8063,3.579,-2.4535;-2.3088,2.8146,-2.9258;-2.0029,.1605,-3.9141;-.3468,-.4061,-3.9467;.5112,1.7788,-3.3734;-.7344,2.0703,-4.5412;2.772,-.1133,-2.2131;-4.4649,.601,-1.8761;5.7054,-.7513,1.694;4.9728,-1.0858,-2.5088;-6.8323,.1822,-1.321;-5.5513,-1.0095,2.5965;4.7313,-.3886,3.5209;3.4475,.6147,4.171;5.5655,1.8268,4.1504;5.7608,1.6101,2.4303;3.6825,2.976,2.0112;3.481,3.191,3.7449;4.8782,3.883,2.9281;</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">-1864.65214782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3782.18508784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5646.83723567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10082.55760397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4435.72036831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3722.04527082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1857.39312299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390818</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.999988608339</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.999988608339</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">261.999977216677</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.792702346273</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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120.0277 120.1960 120.3893 120.5855 120.6589 120.7755 120.8092 121.0947 121.3476 121.4317 121.4816 121.5512 121.6625 121.7762 121.9370 122.0533 122.2704 122.3769 122.6063 122.6979 122.7805 123.0759 123.2487 123.3027 123.4999 123.6064 123.8282 124.1765 124.2108 124.4762 124.6818 124.9497 125.1501 125.4268 125.5527 125.6987 125.7508 125.9313 125.9585 126.1007 126.2991 126.3968 126.4996 126.5680 126.9103 127.1457 127.4469 127.7184 127.9394 128.1983 128.5392 128.5934 128.7394 128.7867 128.9093 129.0981 129.3546 129.8798 129.9166 130.0041 130.2835 130.3778 130.5926 130.8759 131.1311 131.3492 131.4679 131.5617 131.8554 132.0463 132.1570 132.3445 132.4483 132.6765 132.8978 133.1475 133.5011 133.5648 133.5842 133.8458 133.9151 134.1661 134.2455 134.6131 134.8743 135.1460 135.2284 135.3813 135.5231 135.9012 136.1029 136.2239 136.3331 136.4921 136.6735 136.8559 137.0555 137.1236 137.2384 137.4439 137.6505 137.7910 138.1083 138.2574 138.5056 138.5917 138.7992 138.8359 139.0359 139.1668 139.2501 139.3789 139.5491 139.6541 139.8146 140.2582 140.6684 140.7827 140.9678 141.1617 141.2540 141.5124 141.6397 141.9366 142.3059 142.4534 142.6311 142.7959 143.2416 143.4549 143.8110 144.2250 144.3232 144.4188 144.7498 145.0939 145.1865 145.5810 145.8052 146.1604 146.2206 146.6095 146.6778 146.8571 147.3205 147.3923 147.7119 147.8381 147.8884 147.9044 148.0539 148.2212 148.2742 148.5984 148.7763 148.7851 148.9430 149.4742 149.5327 149.6800 149.9821 150.1526 150.3055 150.4263 150.5255 150.7353 150.8614 150.9356 151.1741 151.6102 151.7062 151.9595 151.9978 152.1547 152.5762 152.7287 152.8282 152.9874 153.1646 153.5636 153.6025 153.7570 153.8799 154.0148 154.4069 154.5581 154.6652 154.7996 155.2267 155.4707 155.5944 155.8066 156.1506 156.2822 156.5244 156.9158 157.2832 157.6332 157.7660 157.8115 157.9807 158.0989 158.2041 158.8564 159.0006 159.1493 159.4600 159.8986 160.2616 160.6695 160.7502 161.3156 161.5469 161.6731 162.1610 162.2953 162.7936 163.6398 164.2154 165.2671 165.7160 165.9032 166.0722 167.9150 168.1679 169.0576 169.2630 170.7904 171.0930 172.9296 175.3971 177.0645 177.2423 178.9560 181.2370 182.4160 184.6699 186.8962 187.5609 187.6250 187.7852 187.8802 188.7051 188.7975 188.8387 188.8815 188.9182 188.9940 189.1354 189.1607 189.1856 189.2687 189.3415 189.3986 189.4763 189.5538 189.6123 189.7622 189.8275 189.9674 190.7263 192.3681 192.6946 192.7227 192.7960 193.0004 193.1662 193.1863 193.5683 194.0848 194.7793 194.8828 195.4794 195.5160 195.9708 196.8413 197.1065 197.3414 202.8017 203.0810 203.1903 203.2347 203.3009 203.4276 204.9166 205.1358 205.9379 206.7732 206.8440 207.4194 209.5895 209.6177 210.1063 210.4131 211.3709 216.4740 227.9135 228.1077 228.5385 228.9287 229.0068 229.1466 232.9646 233.1065 233.1762 233.7384 235.8102 236.1153 238.9749 239.0725 241.1110 241.2229 241.3998 241.8520 244.3212 244.8215 245.9392 246.3445 247.2654 247.4932 247.5843 247.8918 250.1913 250.2723 251.6851 252.2240 620.0138 625.5951 626.0804 626.2308 631.9733 632.9583 634.5914 634.9081 635.1895 635.3078 636.4910 636.7393 639.4772 639.6803 639.7701 640.2493 641.0317 642.0394 643.1087 644.5897 645.7149 646.3967 647.9523 656.1045 890.8505 895.8873 1213.3491 1214.0290 1220.7448 1557.6152 1557.9086 1559.1397 1560.0522 1561.6004 1563.7638</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">-0.180212 -0.174814 -0.177034 -0.175642 -0.169421 -0.172979 -0.274838 -0.244854 -0.283514 -0.049170 -0.296516 0.100205 0.160164 -0.201310 -0.267463 0.126910 -0.211619 -0.232446 -0.126145 0.321929 0.322533 0.074988 -0.173399 -0.180727 -0.165152 -0.188486 -0.098612 -0.129055 -0.009033 -0.069560 -0.015488 0.543629 0.542823 -0.129300 -0.229419 0.081568 0.081416 0.111206 0.081926 0.098244 0.113494 0.065319 0.076499 0.091258 0.092688 0.077540 0.078551 0.085151 0.104290 0.128842 0.109228 0.128620 0.130164 0.119911 0.088714 0.105400 0.068783 0.075016 0.082180 0.071681 0.085340</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">9.1802 9.1748 9.1770 9.1756 9.1694 9.1730 8.2748 8.2449 8.2835 7.0492 7.2965 5.8998 5.8398 6.2013 6.2675 5.8731 6.2116 6.2324 6.1261 5.6781 5.6775 5.9250 6.1734 6.1807 6.1652 6.1885 6.0986 6.1291 6.0090 6.0696 6.0155 5.4564 5.4572 6.1293 6.2294 0.9184 0.9186 0.8888 0.9181 0.9018 0.8865 0.9347 0.9235 0.9087 0.9073 0.9225 0.9214 0.9148 0.8957 0.8712 0.8908 0.8714 0.8698 0.8801 0.9113 0.8946 0.9312 0.9250 0.9178 0.9283 0.9147</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">-0.1802 -0.1748 -0.1770 -0.1756 -0.1694 -0.1730 -0.2748 -0.2449 -0.2835 -0.0492 -0.2965 0.1002 0.1602 -0.2013 -0.2675 0.1269 -0.2116 -0.2324 -0.1261 0.3219 0.3225 0.0750 -0.1734 -0.1807 -0.1652 -0.1885 -0.0986 -0.1291 -0.0090 -0.0696 -0.0155 0.5436 0.5428 -0.1293 -0.2294 0.0816 0.0814 0.1112 0.0819 0.0982 0.1135 0.0653 0.0765 0.0913 0.0927 0.0775 0.0786 0.0852 0.1043 0.1288 0.1092 0.1286 0.1302 0.1199 0.0887 0.1054 0.0688 0.0750 0.0822 0.0717 0.0853</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">1.1188 1.1201 1.1259 1.1232 1.1213 1.1318 2.1338 2.1232 2.1119 2.7915 3.0809 3.9521 3.9147 3.9585 3.9078 3.8925 3.9624 3.9598 3.8962 3.9104 4.1060 4.0765 3.9306 3.9489 3.9269 4.0839 3.8611 4.0462 4.1191 3.6736 3.9213 4.4456 4.4373 3.8931 3.9282 1.0062 1.0035 1.0329 1.0190 1.0133 1.0321 1.0042 1.0163 1.0129 1.0120 1.0159 1.0054 1.0113 1.0192 1.0352 1.0303 1.0165 1.0169 1.0134 0.9968 0.9939 1.0159 1.0072 1.0131 1.0055 1.0057</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">1.1188 1.1201 1.1259 1.1232 1.1213 1.1318 2.1338 2.1232 2.1119 2.7915 3.0809 3.9521 3.9147 3.9585 3.9078 3.8925 3.9624 3.9598 3.8962 3.9104 4.1060 4.0765 3.9306 3.9489 3.9269 4.0839 3.8611 4.0462 4.1191 3.6736 3.9213 4.4456 4.4373 3.8931 3.9282 1.0062 1.0035 1.0329 1.0190 1.0133 1.0321 1.0042 1.0163 1.0129 1.0120 1.0159 1.0054 1.0113 1.0192 1.0352 1.0303 1.0165 1.0169 1.0134 0.9968 0.9939 1.0159 1.0072 1.0131 1.0055 1.0057</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">1.1281 1.1394 1.1339 1.1273 1.1402 1.1333 0.9257 1.1317 0.7963 1.1586 1.1602 0.9262 0.9247 0.9318 1.4754 1.5113 0.9417 0.9305 0.9972 0.9385 0.9054 0.9970 0.9575 1.0006 1.0229 0.9214 1.0276 0.9869 1.0024 0.9390 1.0082 1.0071 0.9415 1.0062 1.0137 0.9971 1.0098 1.3590 1.3708 1.3454 1.4084 1.4369 0.9828 1.5047 0.9584 1.3748 0.9499 1.4773 0.9424 0.9946 1.3602 0.9578 1.3769 0.9972 1.0002 0.9524 1.0042 0.9810 0.9484 0.9948 1.0009 0.9861 0.9910 0.9955</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">-0.032191715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1864.684339539531</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.11762 -22.20817 -0.09055 32.69022 -31.40170 1.28852 -8.57705 7.47376 -1.10329</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69874</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.31785</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
