<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="59">1 1 1 1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.420765"
                        y3="5.584427"
                        z3="-0.563753"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.507859"
                        y3="6.073203"
                        z3="-0.756827"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.325555"
                        y3="5.664389"
                        z3="-2.510664"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.038491"
                        y3="3.576897"
                        z3="-3.158671"/>
                  <atom elementType="F"
                        id="a5"
                        x3="7.212155"
                        y3="4.030426"
                        z3="-1.413967"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.324103"
                        y3="2.082622"
                        z3="-1.641043"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.659136"
                        y3="-0.329357"
                        z3="0.555244"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.639924"
                        y3="-0.52583"
                        z3="-1.419104"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.803739"
                        y3="3.105666"
                        z3="-1.662248"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.295107"
                        y3="2.148143"
                        z3="0.30337"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.299337"
                        y3="-5.21231"
                        z3="1.19688"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.698213"
                        y3="0.434218"
                        z3="1.580316"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.804648"
                        y3="-1.280385"
                        z3="0.407557"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.994897"
                        y3="0.187585"
                        z3="0.115503"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.354293"
                        y3="-0.333584"
                        z3="0.611334"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.446168"
                        y3="-1.795518"
                        z3="1.673292"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.797095"
                        y3="-2.300876"
                        z3="-0.703066"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.190998"
                        y3="0.675386"
                        z3="-1.248774"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.565659"
                        y3="-0.401314"
                        z3="-0.224274"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.086232"
                        y3="1.573204"
                        z3="-1.6880"/>
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                        x3="-3.914694"
                        y3="-0.484443"
                        z3="-0.092949"/>
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                        x3="3.083767"
                        y3="2.26319"
                        z3="-0.874793"/>
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                        x3="-4.218156"
                        y3="-1.92771"
                        z3="-0.421162"/>
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                        id="a24"
                        x3="-4.900662"
                        y3="0.035252"
                        z3="0.857109"/>
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                        id="a25"
                        x3="-4.104061"
                        y3="-2.888686"
                        z3="0.577176"/>
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                        id="a26"
                        x3="4.868587"
                        y3="3.826587"
                        z3="-1.099788"/>
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                        x3="-4.614325"
                        y3="-2.277668"
                        z3="-1.70251"/>
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                        id="a28"
                        x3="-4.413492"
                        y3="-4.208523"
                        z3="0.283327"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.908564"
                        y3="-3.60476"
                        z3="-1.983845"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.532719"
                        y3="5.309323"
                        z3="-1.243874"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.130321"
                        y3="3.385148"
                        z3="-1.844158"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.81597"
                        y3="-4.571304"
                        z3="-0.997268"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.5357"
                        y3="-4.977033"
                        z3="2.525986"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-3.65795"
                        y3="-5.547549"
                        z3="3.43599"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.6401"
                        y3="-4.254264"
                        z3="2.960977"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-3.888719"
                        y3="-5.392652"
                        z3="4.795772"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-5.850335"
                        y3="-4.096756"
                        z3="4.322942"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-4.979113"
                        y3="-4.661582"
                        z3="5.245259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.524014"
                        y3="0.729733"
                        z3="0.886211"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.560287"
                        y3="-0.078404"
                        z3="1.643918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.486272"
                        y3="-2.070686"
                        z3="1.490184"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.923804"
                        y3="-2.683986"
                        z3="2.032949"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.432445"
                        y3="-1.053148"
                        z3="2.471786"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.396934"
                        y3="-1.944435"
                        z3="-1.647089"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.212128"
                        y3="-3.171882"
                        z3="-0.405506"/>
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                        id="a46"
                        x3="1.816481"
                        y3="-2.640003"
                        z3="-0.888961"/>
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                        id="a47"
                        x3="0.550758"
                        y3="0.260718"
                        z3="-2.016167"/>
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                        id="a48"
                        x3="2.092576"
                        y3="1.808747"
                        z3="-2.744214"/>
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                        id="a49"
                        x3="-3.9742"
                        y3="0.129437"
                        z3="-0.997198"/>
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                        id="a50"
                        x3="-3.78259"
                        y3="-2.606889"
                        z3="1.573245"/>
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                        id="a51"
                        x3="5.007136"
                        y3="3.610783"
                        z3="-0.033753"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.693415"
                        y3="-1.523363"
                        z3="-2.475011"/>
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                        id="a53"
                        x3="-5.217918"
                        y3="-3.889061"
                        z3="-2.980856"/>
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                        id="a54"
                        x3="-5.052108"
                        y3="-5.60563"
                        z3="-1.213667"/>
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                        id="a55"
                        x3="-2.805692"
                        y3="-6.113533"
                        z3="3.081018"/>
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                        id="a56"
                        x3="-6.333475"
                        y3="-3.81855"
                        z3="2.252168"/>
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                        id="a57"
                        x3="-3.205375"
                        y3="-5.84234"
                        z3="5.504546"/>
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                        id="a58"
                        x3="-6.708375"
                        y3="-3.531093"
                        z3="4.662462"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.15241"
                        y3="-4.535972"
                        z3="6.30593"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.4208,5.5844,-.5638;5.5079,6.0732,-.7568;4.3256,5.6644,-2.5107;6.0385,3.5769,-3.1587;7.2122,4.0304,-1.414;6.3241,2.0826,-1.641;-2.6591,-.3294,.5552;-1.6399,-.5258,-1.4191;3.8037,3.1057,-1.6622;3.2951,2.1481,.3034;-4.2993,-5.2123,1.1969;-5.6982,.4342,1.5803;.8046,-1.2804,.4076;.9949,.1876,.1155;-.3543,-.3336,.6113;1.4462,-1.7955,1.6733;.7971,-2.3009,-.7031;1.191,.6754,-1.2488;-1.5657,-.4013,-.2243;2.0862,1.5732,-1.688;-3.9147,-.4844,-.0929;3.0838,2.2632,-.8748;-4.2182,-1.9277,-.4212;-4.9007,.0353,.8571;-4.1041,-2.8887,.5772;4.8686,3.8266,-1.0998;-4.6143,-2.2777,-1.7025;-4.4135,-4.2085,.2833;-4.9086,-3.6048,-1.9838;4.5327,5.3093,-1.2439;6.1303,3.3851,-1.8442;-4.816,-4.5713,-.9973;-4.5357,-4.977,2.526;-3.658,-5.5475,3.436;-5.6401,-4.2543,2.961;-3.8887,-5.3927,4.7958;-5.8503,-4.0968,4.3229;-4.9791,-4.6616,5.2453;1.524,.7297,.8862;-.5603,-.0784,1.6439;2.4863,-2.0707,1.4902;.9238,-2.684,2.0329;1.4324,-1.0531,2.4718;.3969,-1.9444,-1.6471;.2121,-3.1719,-.4055;1.8165,-2.64,-.889;.5508,.2607,-2.0162;2.0926,1.8087,-2.7442;-3.9742,.1294,-.9972;-3.7826,-2.6069,1.5732;5.0071,3.6108,-.0338;-4.6934,-1.5234,-2.475;-5.2179,-3.8891,-2.9809;-5.0521,-5.6056,-1.2137;-2.8057,-6.1135,3.081;-6.3335,-3.8186,2.2522;-3.2054,-5.8423,5.5045;-6.7084,-3.5311,4.6625;-5.1524,-4.536,6.3059;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2093</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4057.6471018761 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">7.115e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 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">0.491 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.065 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.42076474"
                                 y3="5.58442691"
                                 z3="-0.56375269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.50785942"
                                 y3="6.07320292"
                                 z3="-0.75682669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.32555511"
                                 y3="5.66438886"
                                 z3="-2.51066433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.03849116"
                                 y3="3.57689666"
                                 z3="-3.15867108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="7.21215488"
                                 y3="4.03042645"
                                 z3="-1.41396744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.32410298"
                                 y3="2.08262247"
                                 z3="-1.6410434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.65913632"
                                 y3="-0.32935698"
                                 z3="0.55524441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.63992392"
                                 y3="-0.52583036"
                                 z3="-1.41910408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.80373915"
                                 y3="3.10566593"
                                 z3="-1.66224763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.29510662"
                                 y3="2.14814323"
                                 z3="0.30337014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.29933749"
                                 y3="-5.21230983"
                                 z3="1.19688024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.69821326"
                                 y3="0.43421846"
                                 z3="1.58031593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.80464837"
                                 y3="-1.28038465"
                                 z3="0.40755656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.99489732"
                                 y3="0.18758515"
                                 z3="0.11550318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.35429272"
                                 y3="-0.33358406"
                                 z3="0.61133443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.44616825"
                                 y3="-1.79551781"
                                 z3="1.67329249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.79709486"
                                 y3="-2.30087635"
                                 z3="-0.70306574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.19099801"
                                 y3="0.67538562"
                                 z3="-1.24877439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.56565891"
                                 y3="-0.40131366"
                                 z3="-0.22427368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.0862322"
                                 y3="1.57320367"
                                 z3="-1.68799991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.91469411"
                                 y3="-0.4844431"
                                 z3="-0.09294907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.08376689"
                                 y3="2.26319011"
                                 z3="-0.87479263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.21815642"
                                 y3="-1.92770965"
                                 z3="-0.42116212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.90066218"
                                 y3="0.03525178"
                                 z3="0.85710935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.10406096"
                                 y3="-2.88868555"
                                 z3="0.57717623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.86858748"
                                 y3="3.82658746"
                                 z3="-1.0997881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.61432505"
                                 y3="-2.27766814"
                                 z3="-1.7025096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.41349186"
                                 y3="-4.20852269"
                                 z3="0.28332726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.9085639"
                                 y3="-3.60475967"
                                 z3="-1.98384532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.53271888"
                                 y3="5.30932296"
                                 z3="-1.24387352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.1303212"
                                 y3="3.38514771"
                                 z3="-1.84415825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.81597043"
                                 y3="-4.57130378"
                                 z3="-0.99726834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.5357"
                                 y3="-4.97703297"
                                 z3="2.52598628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-3.65794956"
                                 y3="-5.54754922"
                                 z3="3.43599045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.64010035"
                                 y3="-4.25426353"
                                 z3="2.96097681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-3.88871927"
                                 y3="-5.39265164"
                                 z3="4.79577156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-5.85033527"
                                 y3="-4.09675622"
                                 z3="4.32294152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-4.97911314"
                                 y3="-4.6615819"
                                 z3="5.24525887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.52401384"
                                 y3="0.72973286"
                                 z3="0.88621138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.56028664"
                                 y3="-0.07840381"
                                 z3="1.64391759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.48627246"
                                 y3="-2.07068575"
                                 z3="1.49018428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.92380354"
                                 y3="-2.68398593"
                                 z3="2.0329493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.43244519"
                                 y3="-1.05314847"
                                 z3="2.47178595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.39693425"
                                 y3="-1.9444349"
                                 z3="-1.64708912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.21212832"
                                 y3="-3.17188181"
                                 z3="-0.40550617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.81648137"
                                 y3="-2.64000261"
                                 z3="-0.88896139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.55075761"
                                 y3="0.26071792"
                                 z3="-2.01616662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.09257619"
                                 y3="1.80874737"
                                 z3="-2.74421434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.97420018"
                                 y3="0.12943662"
                                 z3="-0.99719812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.78259042"
                                 y3="-2.60688864"
                                 z3="1.57324472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.00713607"
                                 y3="3.61078343"
                                 z3="-0.03375316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.69341463"
                                 y3="-1.52336271"
                                 z3="-2.47501093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.21791752"
                                 y3="-3.88906074"
                                 z3="-2.98085579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.05210802"
                                 y3="-5.60563047"
                                 z3="-1.21366716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.80569234"
                                 y3="-6.11353334"
                                 z3="3.08101835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.33347451"
                                 y3="-3.81854983"
                                 z3="2.25216752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.20537476"
                                 y3="-5.84234023"
                                 z3="5.5045462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-6.70837461"
                                 y3="-3.53109292"
                                 z3="4.66246242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.15241036"
                                 y3="-4.53597249"
                                 z3="6.30593033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a30" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a30" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a31" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a29 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a35 a56" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a36 a57" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a37 a58" order="S"/>
                           <bond atomRefs2="a38 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H21F6NO5">
                           <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">520.2723191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.4208,5.5844,-.5638;5.5079,6.0732,-.7568;4.3256,5.6644,-2.5107;6.0385,3.5769,-3.1587;7.2122,4.0304,-1.414;6.3241,2.0826,-1.641;-2.6591,-.3294,.5552;-1.6399,-.5258,-1.4191;3.8037,3.1057,-1.6622;3.2951,2.1481,.3034;-4.2993,-5.2123,1.1969;-5.6982,.4342,1.5803;.8046,-1.2804,.4076;.9949,.1876,.1155;-.3543,-.3336,.6113;1.4462,-1.7955,1.6733;.7971,-2.3009,-.7031;1.191,.6754,-1.2488;-1.5657,-.4013,-.2243;2.0862,1.5732,-1.688;-3.9147,-.4844,-.0929;3.0838,2.2632,-.8748;-4.2182,-1.9277,-.4212;-4.9007,.0353,.8571;-4.1041,-2.8887,.5772;4.8686,3.8266,-1.0998;-4.6143,-2.2777,-1.7025;-4.4135,-4.2085,.2833;-4.9086,-3.6048,-1.9838;4.5327,5.3093,-1.2439;6.1303,3.3851,-1.8442;-4.816,-4.5713,-.9973;-4.5357,-4.977,2.526;-3.6579,-5.5475,3.436;-5.6401,-4.2543,2.961;-3.8887,-5.3927,4.7958;-5.8503,-4.0968,4.3229;-4.9791,-4.6616,5.2453;1.524,.7297,.8862;-.5603,-.0784,1.6439;2.4863,-2.0707,1.4902;.9238,-2.684,2.0329;1.4324,-1.0531,2.4718;.3969,-1.9444,-1.6471;.2121,-3.1719,-.4055;1.8165,-2.64,-.889;.5508,.2607,-2.0162;2.0926,1.8087,-2.7442;-3.9742,.1294,-.9972;-3.7826,-2.6069,1.5732;5.0071,3.6108,-.0338;-4.6934,-1.5234,-2.475;-5.2179,-3.8891,-2.9809;-5.0521,-5.6056,-1.2137;-2.8057,-6.1135,3.081;-6.3335,-3.8185,2.2522;-3.2054,-5.8423,5.5045;-6.7084,-3.5311,4.6625;-5.1524,-4.536,6.3059;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="-0.756827"/>
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                        x3="4.325555"
                        y3="5.664389"
                        z3="-2.510664"/>
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                        x3="6.038491"
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                        z3="-3.158671"/>
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                        id="a5"
                        x3="7.212155"
                        y3="4.030426"
                        z3="-1.413967"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.324103"
                        y3="2.082622"
                        z3="-1.641043"/>
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                        id="a7"
                        x3="-2.659136"
                        y3="-0.329357"
                        z3="0.555244"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.639924"
                        y3="-0.52583"
                        z3="-1.419104"/>
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                        x3="3.803739"
                        y3="3.105666"
                        z3="-1.662248"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.295107"
                        y3="2.148143"
                        z3="0.30337"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.299337"
                        y3="-5.21231"
                        z3="1.19688"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.698213"
                        y3="0.434218"
                        z3="1.580316"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.804648"
                        y3="-1.280385"
                        z3="0.407557"/>
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                        id="a14"
                        x3="0.994897"
                        y3="0.187585"
                        z3="0.115503"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.354293"
                        y3="-0.333584"
                        z3="0.611334"/>
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                        id="a16"
                        x3="1.446168"
                        y3="-1.795518"
                        z3="1.673292"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.797095"
                        y3="-2.300876"
                        z3="-0.703066"/>
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                        id="a18"
                        x3="1.190998"
                        y3="0.675386"
                        z3="-1.248774"/>
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                        id="a19"
                        x3="-1.565659"
                        y3="-0.401314"
                        z3="-0.224274"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.086232"
                        y3="1.573204"
                        z3="-1.6880"/>
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                        id="a21"
                        x3="-3.914694"
                        y3="-0.484443"
                        z3="-0.092949"/>
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                        id="a22"
                        x3="3.083767"
                        y3="2.26319"
                        z3="-0.874793"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.218156"
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                        z3="-0.421162"/>
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                        id="a24"
                        x3="-4.900662"
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                        z3="0.857109"/>
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                        id="a25"
                        x3="-4.104061"
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                        id="a26"
                        x3="4.868587"
                        y3="3.826587"
                        z3="-1.099788"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.614325"
                        y3="-2.277668"
                        z3="-1.70251"/>
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                        id="a28"
                        x3="-4.413492"
                        y3="-4.208523"
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                        id="a29"
                        x3="-4.908564"
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                        x3="-4.5357"
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                        x3="-3.65795"
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                        x3="-3.888719"
                        y3="-5.392652"
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                        id="a37"
                        x3="-5.850335"
                        y3="-4.096756"
                        z3="4.322942"/>
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                        id="a38"
                        x3="-4.979113"
                        y3="-4.661582"
                        z3="5.245259"/>
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                        id="a39"
                        x3="1.524014"
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                        id="a40"
                        x3="-0.560287"
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                        z3="1.643918"/>
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                        id="a41"
                        x3="2.486272"
                        y3="-2.070686"
                        z3="1.490184"/>
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                        id="a42"
                        x3="0.923804"
                        y3="-2.683986"
                        z3="2.032949"/>
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                        id="a43"
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                        y3="-1.053148"
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                        z3="-0.888961"/>
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                        z3="-2.016167"/>
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                        id="a48"
                        x3="2.092576"
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                        z3="-2.744214"/>
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                        id="a49"
                        x3="-3.9742"
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                        id="a51"
                        x3="5.007136"
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                        z3="-0.033753"/>
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                        id="a52"
                        x3="-4.693415"
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                        z3="-2.475011"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.217918"
                        y3="-3.889061"
                        z3="-2.980856"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.052108"
                        y3="-5.60563"
                        z3="-1.213667"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.805692"
                        y3="-6.113533"
                        z3="3.081018"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.333475"
                        y3="-3.81855"
                        z3="2.252168"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.205375"
                        y3="-5.84234"
                        z3="5.504546"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.708375"
                        y3="-3.531093"
                        z3="4.662462"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.15241"
                        y3="-4.535972"
                        z3="6.30593"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.4208,5.5844,-.5638;5.5079,6.0732,-.7568;4.3256,5.6644,-2.5107;6.0385,3.5769,-3.1587;7.2122,4.0304,-1.414;6.3241,2.0826,-1.641;-2.6591,-.3294,.5552;-1.6399,-.5258,-1.4191;3.8037,3.1057,-1.6622;3.2951,2.1481,.3034;-4.2993,-5.2123,1.1969;-5.6982,.4342,1.5803;.8046,-1.2804,.4076;.9949,.1876,.1155;-.3543,-.3336,.6113;1.4462,-1.7955,1.6733;.7971,-2.3009,-.7031;1.191,.6754,-1.2488;-1.5657,-.4013,-.2243;2.0862,1.5732,-1.688;-3.9147,-.4844,-.0929;3.0838,2.2632,-.8748;-4.2182,-1.9277,-.4212;-4.9007,.0353,.8571;-4.1041,-2.8887,.5772;4.8686,3.8266,-1.0998;-4.6143,-2.2777,-1.7025;-4.4135,-4.2085,.2833;-4.9086,-3.6048,-1.9838;4.5327,5.3093,-1.2439;6.1303,3.3851,-1.8442;-4.816,-4.5713,-.9973;-4.5357,-4.977,2.526;-3.658,-5.5475,3.436;-5.6401,-4.2543,2.961;-3.8887,-5.3927,4.7958;-5.8503,-4.0968,4.3229;-4.9791,-4.6616,5.2453;1.524,.7297,.8862;-.5603,-.0784,1.6439;2.4863,-2.0707,1.4902;.9238,-2.684,2.0329;1.4324,-1.0531,2.4718;.3969,-1.9444,-1.6471;.2121,-3.1719,-.4055;1.8165,-2.64,-.889;.5508,.2607,-2.0162;2.0926,1.8087,-2.7442;-3.9742,.1294,-.9972;-3.7826,-2.6069,1.5732;5.0071,3.6108,-.0338;-4.6934,-1.5234,-2.475;-5.2179,-3.8891,-2.9809;-5.0521,-5.6056,-1.2137;-2.8057,-6.1135,3.081;-6.3335,-3.8186,2.2522;-3.2054,-5.8423,5.5045;-6.7084,-3.5311,4.6625;-5.1524,-4.536,6.3059;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3493</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3397.2840</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1933.7362</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2033.59111289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4057.64710188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6091.23821477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10861.59994608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4770.36173131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03690718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.35064208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.75952919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00386600</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">138.999826163711</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">138.999826163711</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">277.999652327422</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.489537837482</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1472">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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72.4673 72.5235 72.8247 73.0607 73.2109 73.2607 73.3915 73.8504 73.9983 74.0836 74.2496 74.3529 74.4816 74.6087 74.7800 75.0397 75.2066 75.4682 75.5879 75.6672 75.7520 75.8902 75.9861 76.0260 76.2544 76.4232 76.6561 76.7975 76.9254 77.0373 77.2444 77.3757 77.5348 77.7147 77.8017 77.8838 77.9445 78.2960 78.3972 78.4483 78.7306 78.8482 78.8802 79.0504 79.1545 79.2542 79.2883 79.3660 79.4308 79.5982 79.7043 79.7567 79.7845 79.9395 80.1125 80.2500 80.4064 80.5835 80.6447 80.7015 80.7681 80.8513 81.0760 81.1296 81.2373 81.3244 81.3385 81.6088 81.8637 81.9313 81.9837 82.0849 82.2674 82.4580 82.5297 82.5675 82.7400 82.8685 82.9051 83.0517 83.2118 83.2533 83.3622 83.5587 83.7381 83.9203 84.1474 84.2179 84.3164 84.4097 84.4515 84.5718 84.5903 84.7599 84.8044 84.8110 84.9702 85.0534 85.1426 85.2185 85.2646 85.3432 85.4880 85.5372 85.5741 85.6124 85.6536 85.7938 85.9161 85.9801 86.1587 86.2286 86.3209 86.3883 86.5403 86.6525 86.7048 86.8231 86.9074 86.9314 87.1419 87.2736 87.3636 87.4388 87.5376 87.6819 87.8116 87.9436 87.9761 88.0393 88.2896 88.4618 88.4901 88.5825 88.6235 88.7939 88.9271 88.9761 89.0814 89.1692 89.2348 89.2687 89.4752 89.5182 89.5697 89.6904 89.7043 89.7683 89.8408 89.9406 90.0785 90.1303 90.2896 90.4509 90.6732 90.8534 90.9529 91.0287 91.0747 91.1597 91.3558 91.5571 91.6533 91.7555 91.9302 91.9671 92.0551 92.1762 92.3026 92.3313 92.4572 92.5227 92.6219 92.6741 92.7325 92.8092 92.9703 93.0099 93.2404 93.2897 93.4192 93.4503 93.5919 93.6294 93.7887 93.8062 93.9287 94.1402 94.3057 94.4784 94.6404 94.7267 94.8129 94.9176 95.0116 95.0678 95.4547 95.5021 95.5548 95.6312 95.6672 95.8079 95.8873 96.0257 96.1506 96.2913 96.4283 96.4732 96.6436 96.7389 96.8561 96.9822 97.0015 97.1394 97.2530 97.3602 97.4610 97.5746 97.7209 98.0440 98.0891 98.2391 98.3840 98.4529 98.6436 98.6782 98.8042 98.9257 98.9592 99.0928 99.1555 99.3664 99.4425 99.5100 99.7012 99.7429 99.8574 99.9140 99.9852 100.1497 100.3427 100.5749 100.8899 100.8954 101.1700 101.3347 101.4664 101.6809 101.8306 101.9095 102.0686 102.2939 102.4368 102.7022 102.7676 103.1407 103.2352 103.3705 103.4960 103.6383 103.8836 103.9936 104.0859 104.2423 104.2978 104.5400 104.5843 104.7186 104.8365 104.9531 105.0061 105.0899 105.2930 105.4477 105.4749 105.4981 105.6770 105.7236 105.7794 105.9444 106.0124 106.2244 106.2965 106.4117 106.5706 106.7259 106.7307 106.8623 107.0099 107.1929 107.3191 107.3426 107.5052 107.6266 107.6513 107.9032 108.1071 108.1721 108.2849 108.4789 108.5990 108.7961 109.0060 109.0372 109.1786 109.2907 109.4757 109.4868 109.6411 109.7284 109.8639 109.9488 110.0711 110.2579 110.3426 110.3813 110.4480 110.5252 110.6145 110.7269 110.8432 111.0352 111.0825 111.1530 111.2886 111.5150 111.6572 111.7192 111.9076 112.0433 112.2237 112.3701 112.4369 112.5803 113.0023 113.1206 113.1415 113.2473 113.4600 113.5789 113.8826 113.9559 114.1587 114.2001 114.2652 114.5012 114.5300 114.7008 114.9011 115.0156 115.1947 115.3971 115.4420 115.4781 115.6282 115.8173 115.8759 116.0003 116.0207 116.2704 116.3446 116.4494 116.5064 116.6119 116.9181 117.0472 117.0873 117.2325 117.2570 117.4251 117.5667 117.6388 117.9451 118.0965 118.1216 118.2146 118.3559 118.4300 118.4596 118.5556 118.7114 118.8833 118.9744 119.1461 119.2063 119.3368 119.5181 119.6465 119.7938 120.0338 120.2220 120.4026 120.5237 120.6891 120.7721 121.1115 121.1446 121.2609 121.3917 121.6620 121.8692 122.0047 122.3462 122.6340 122.7151 122.7645 122.8955 123.1526 123.4866 123.6019 123.7291 123.9308 124.3928 124.4624 125.0747 125.3826 125.6345 125.7705 125.9061 126.1146 126.4077 126.4445 126.5038 126.6091 126.9378 127.2243 127.3301 127.9090 127.9613 128.0219 128.1988 128.8321 128.9846 129.1591 129.2279 129.3073 129.4582 129.6138 129.7398 130.0223 130.1091 130.2383 130.2688 130.5254 130.6477 130.7491 131.0575 131.1340 131.2681 131.4772 131.6922 131.8156 132.0972 132.3623 132.6602 132.8178 132.9313 132.9949 133.2666 133.4855 133.5389 133.9565 134.1777 134.4245 134.7480 134.7827 135.2180 135.3963 135.6095 135.8543 136.3705 136.8022 136.8977 137.1907 137.3725 137.4252 137.8969 138.0274 138.1019 138.2307 138.4519 138.5794 138.7084 138.9753 139.4040 139.5571 139.6931 139.9492 140.1379 140.2709 140.7039 140.9544 141.3043 141.6986 141.8529 141.9259 142.3845 142.5892 142.9135 143.0825 143.4642 143.7310 144.0304 144.2431 144.2886 144.3071 144.3823 144.7578 144.9173 145.1430 145.1956 145.3422 145.4895 145.6613 145.7621 146.1222 146.2725 146.4247 146.7650 146.9024 147.0402 147.1846 147.6803 147.7510 147.8337 147.8826 148.0420 148.1795 148.5085 148.9064 149.1521 149.6798 149.8694 149.9346 150.0005 150.2003 150.3318 150.4995 150.8273 151.1109 151.4337 151.6248 152.1356 152.3559 152.4769 152.5235 152.6433 153.0424 153.4249 153.6150 154.1195 154.3901 154.8423 155.0256 155.1789 155.6344 155.7432 155.9827 156.0914 156.6736 156.9540 157.2082 157.2694 157.6800 157.9804 158.5531 158.9268 159.0616 159.2335 159.4829 160.0384 160.2323 160.7454 160.9532 161.8927 161.8945 162.4619 162.6484 163.0713 163.2547 164.2777 164.9822 165.5333 166.0849 166.9574 168.0423 168.5143 169.2978 169.8292 171.7939 171.8363 171.9732 172.4879 172.6991 173.1250 174.5678 176.0156 176.0877 177.7063 178.0253 178.4146 178.7571 179.2594 180.8116 182.3634 182.7689 183.0773 185.2959 186.3274 186.6326 186.8732 187.0494 187.1289 187.1582 187.3839 188.2143 188.2850 188.3246 188.3342 188.3502 188.3699 188.3944 188.5556 188.6007 188.6928 188.7188 188.7551 189.0011 189.0300 189.0956 189.2217 189.4590 189.5917 191.6095 191.7261 191.9579 192.1163 192.1770 192.6272 192.6473 192.8736 193.2389 193.3544 193.5015 194.3284 194.5603 194.7603 194.8697 195.4067 196.1548 196.4576 196.5207 196.5912 198.0459 199.4899 202.1526 202.4320 202.5148 202.9657 203.0247 203.4536 203.4820 203.8762 204.9999 206.2539 206.4890 206.8956 206.9961 207.8800 209.2261 209.9937 210.7787 211.0107 227.3279 227.9040 228.1217 228.2210 228.6892 228.8912 232.3229 232.5268 232.6326 233.0098 234.4904 235.7606 238.7698 239.0667 240.3371 241.2968 241.5824 242.0214 244.0385 244.6119 245.2785 245.4671 246.5973 246.8391 247.0957 247.2587 250.1525 250.2321 250.2844 251.6814 618.2888 620.9944 623.9670 624.1719 624.5306 626.4929 630.6866 631.7600 631.8892 632.4696 632.8031 634.0677 634.4031 635.1475 636.5640 636.7016 636.9121 637.4355 639.1077 641.5088 643.2901 646.6330 647.7400 650.7644 657.2180 658.0010 876.5447 1198.1010 1200.9311 1212.6244 1213.3396 1214.9753 1557.9330 1558.1548 1559.9908 1560.0674 1561.0843 1561.8215</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="59">-0.164994 -0.163682 -0.163463 -0.163401 -0.163393 -0.165715 -0.286873 -0.441474 -0.279236 -0.429309 -0.326714 -0.087285 0.094442 -0.011274 -0.063609 -0.253349 -0.273129 -0.120386 0.384280 -0.303775 0.423338 0.489628 0.021813 -0.230339 -0.209244 0.046103 -0.207356 0.256402 -0.110236 0.477087 0.477685 -0.234112 0.285208 -0.248813 -0.196462 -0.121454 -0.138196 -0.184352 0.123205 0.104450 0.097986 0.096621 0.090645 0.097476 0.104408 0.103006 0.160922 0.140177 0.141913 0.145597 0.147199 0.146010 0.158443 0.148101 0.146844 0.156282 0.158386 0.160124 0.157846</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="59">9.1650 9.1637 9.1635 9.1634 9.1634 9.1657 8.2869 8.4415 8.2792 8.4293 8.3267 7.0873 5.9056 6.0113 6.0636 6.2533 6.2731 6.1204 5.6157 6.3038 5.5767 5.5104 5.9782 6.2303 6.2092 5.9539 6.2074 5.7436 6.1102 5.5229 5.5223 6.2341 5.7148 6.2488 6.1965 6.1215 6.1382 6.1844 0.8768 0.8955 0.9020 0.9034 0.9094 0.9025 0.8956 0.8970 0.8391 0.8598 0.8581 0.8544 0.8528 0.8540 0.8416 0.8519 0.8532 0.8437 0.8416 0.8399 0.8422</array>
                     <array dataType="xsd:double" dictRef="o:za" size="59">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="59">-0.1650 -0.1637 -0.1635 -0.1634 -0.1634 -0.1657 -0.2869 -0.4415 -0.2792 -0.4293 -0.3267 -0.0873 0.0944 -0.0113 -0.0636 -0.2533 -0.2731 -0.1204 0.3843 -0.3038 0.4233 0.4896 0.0218 -0.2303 -0.2092 0.0461 -0.2074 0.2564 -0.1102 0.4771 0.4777 -0.2341 0.2852 -0.2488 -0.1965 -0.1215 -0.1382 -0.1844 0.1232 0.1045 0.0980 0.0966 0.0906 0.0975 0.1044 0.1030 0.1609 0.1402 0.1419 0.1456 0.1472 0.1460 0.1584 0.1481 0.1468 0.1563 0.1584 0.1601 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1479 1.1514 1.1509 1.1504 1.1520 1.1466 2.1311 2.0576 2.1114 2.0756 2.0846 3.1113 3.7656 3.7548 3.8798 3.9097 3.9094 3.8288 4.1293 3.9692 3.7238 4.1062 3.5961 4.0784 3.9366 3.8712 3.9750 3.7601 3.9026 4.5097 4.5099 4.0066 3.6891 4.0131 3.9166 3.8821 3.8877 3.9081 1.0312 1.0276 1.0018 1.0020 1.0058 1.0130 0.9991 1.0009 1.0017 1.0115 1.0174 1.0171 1.0465 1.0036 0.9894 1.0053 1.0076 0.9973 0.9890 0.9898 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1479 1.1514 1.1509 1.1504 1.1520 1.1466 2.1311 2.0576 2.1114 2.0756 2.0846 3.1113 3.7656 3.7548 3.8798 3.9097 3.9094 3.8288 4.1293 3.9692 3.7238 4.1062 3.5961 4.0784 3.9366 3.8712 3.9750 3.7601 3.9026 4.5097 4.5099 4.0066 3.6891 4.0131 3.9166 3.8821 3.8877 3.9081 1.0312 1.0276 1.0018 1.0020 1.0058 1.0130 0.9991 1.0009 1.0017 1.0115 1.0174 1.0171 1.0465 1.0036 0.9894 1.0053 1.0076 0.9973 0.9890 0.9898 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="59">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="61">1.1371 1.1434 1.1426 1.1431 1.1457 1.1350 1.1403 0.8382 1.8644 1.0903 0.8873 1.8867 0.9770 0.9238 3.0546 0.8889 0.8824 0.9464 0.9547 0.8839 0.9523 1.0157 1.0109 1.0297 0.9921 0.9900 0.9829 0.9896 0.9871 0.9871 1.8100 0.9590 1.0683 0.9886 0.8833 0.9355 0.9823 1.3318 1.3739 1.3903 0.9635 0.9784 0.9777 0.9599 1.4260 0.9809 1.3770 1.4439 0.9803 0.9811 1.3905 1.3480 1.4289 0.9823 1.4212 0.9714 1.4074 0.9777 1.4111 0.9754 0.9816</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 29 1 29 2 29 3 30 4 30 5 30 6 18 6 20 7 18 8 21 8 25 9 21 10 27 10 32 11 23 12 13 12 14 12 15 12 16 13 14 13 17 13 38 14 18 14 39 15 40 15 41 15 42 16 43 16 44 16 45 17 19 17 46 19 21 19 47 20 22 20 23 20 48 22 24 22 26 24 27 24 49 25 29 25 30 25 50 26 28 26 51 27 31 28 31 28 52 31 53 32 33 32 34 33 35 33 54 34 36 34 55 35 37 35 56 36 37 36 57 37 58</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029491993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.620604886311</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-59.67421 59.74842 0.07421 -67.05898 65.29649 -1.76249 24.88926 -24.97853 -0.08927</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.48961</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
