<?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="2.982479"
                        y3="-0.349614"
                        z3="-0.902195"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.803515"
                        y3="-0.094089"
                        z3="-2.879255"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.95991"
                        y3="0.451947"
                        z3="-1.146205"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.27242"
                        y3="4.050101"
                        z3="-2.460256"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.116685"
                        y3="3.099119"
                        z3="-1.919208"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.105671"
                        y3="2.524852"
                        z3="-3.732758"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.9128"
                        y3="-0.162853"
                        z3="-0.259177"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.529513"
                        y3="-0.197463"
                        z3="1.45753"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.016034"
                        y3="2.263438"
                        z3="-0.366929"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.793966"
                        y3="2.561195"
                        z3="-0.520844"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.392391"
                        y3="-3.656402"
                        z3="0.4782"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.467041"
                        y3="-0.478513"
                        z3="-3.242794"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.520573"
                        y3="1.707879"
                        z3="2.846303"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.59876"
                        y3="2.603502"
                        z3="2.09533"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.234672"
                        y3="1.430088"
                        z3="1.375972"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.916577"
                        y3="2.208183"
                        z3="3.126934"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.986902"
                        y3="0.799965"
                        z3="3.925949"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.839881"
                        y3="2.695954"
                        z3="2.428225"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.42792"
                        y3="0.293678"
                        z3="0.917185"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.889205"
                        y3="2.704584"
                        z3="1.60129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.294291"
                        y3="-1.273991"
                        z3="-0.869483"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.787958"
                        y3="2.519545"
                        z3="0.155164"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.234076"
                        y3="-2.460368"
                        z3="-0.939373"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.127716"
                        y3="-0.830294"
                        z3="-2.201907"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.412781"
                        y3="-2.456211"
                        z3="-0.21012"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.106026"
                        y3="1.841435"
                        z3="-1.704545"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.86436"
                        y3="-3.575702"
                        z3="-1.681455"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.211284"
                        y3="-3.594235"
                        z3="-0.207198"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.686841"
                        y3="-4.691192"
                        z3="-1.687723"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.732921"
                        y3="0.447059"
                        z3="-1.66604"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.921171"
                        y3="2.887026"
                        z3="-2.464299"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.858993"
                        y3="-4.713111"
                        z3="-0.947259"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.580595"
                        y3="-2.880894"
                        z3="1.59921"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-3.64838"
                        y3="-2.849773"
                        z3="2.629021"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.767122"
                        y3="-2.170682"
                        z3="1.690348"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-3.910218"
                        y3="-2.08023"
                        z3="3.753072"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-6.02322"
                        y3="-1.417397"
                        z3="2.8285"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-5.094347"
                        y3="-1.360643"
                        z3="3.8579"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.013015"
                        y3="3.557297"
                        z3="1.776667"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.034548"
                        y3="1.697676"
                        z3="0.69697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.282873"
                        y3="2.860464"
                        z3="2.333577"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.938813"
                        y3="2.772638"
                        z3="4.060556"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.613627"
                        y3="1.373444"
                        z3="3.224197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.068825"
                        y3="1.303983"
                        z3="4.890303"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.054821"
                        y3="0.518658"
                        z3="3.798026"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.578368"
                        y3="-0.114448"
                        z3="3.983068"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.064371"
                        y3="2.807631"
                        z3="3.483937"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.884568"
                        y3="2.798457"
                        z3="2.015038"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.606609"
                        y3="-1.576392"
                        z3="-0.32727"/>
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                        id="a50"
                        x3="-2.708565"
                        y3="-1.584797"
                        z3="0.357346"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.125628"
                        y3="1.761276"
                        z3="-2.189129"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.060085"
                        y3="-3.584687"
                        z3="-2.245617"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.405126"
                        y3="-5.561813"
                        z3="-2.264438"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.492831"
                        y3="-5.590278"
                        z3="-0.942348"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.728064"
                        y3="-3.416072"
                        z3="2.561485"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.485409"
                        y3="-2.209801"
                        z3="0.881439"/>
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                        id="a57"
                        x3="-3.184089"
                        y3="-2.050444"
                        z3="4.554963"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.951564"
                        y3="-0.866604"
                        z3="2.902522"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.29309"
                        y3="-0.765696"
                        z3="4.739131"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 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 a39" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a55" 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 a58" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:2.9825,-.3496,-.9022;3.8035,-.0941,-2.8793;4.9599,.4519,-1.1462;3.2724,4.0501,-2.4603;5.1167,3.0991,-1.9192;4.1057,2.5249,-3.7328;-.9128,-.1629,-.2592;.5295,-.1975,1.4575;3.016,2.2634,-.3669;.794,2.5612,-.5208;-4.3924,-3.6564,.4782;.467,-.4785,-3.2428;-1.5206,1.7079,2.8463;-.5988,2.6035,2.0953;-1.2347,1.4301,1.376;-2.9166,2.2082,3.1269;-.9869,.8,3.9259;.8399,2.696,2.4282;-.4279,.2937,.9172;1.8892,2.7046,1.6013;-.2943,-1.274,-.8695;1.788,2.5195,.1552;-1.2341,-2.4604,-.9394;.1277,-.8303,-2.2019;-2.4128,-2.4562,-.2101;3.106,1.8414,-1.7045;-.8644,-3.5757,-1.6815;-3.2113,-3.5942,-.2072;-1.6868,-4.6912,-1.6877;3.7329,.4471,-1.666;3.9212,2.887,-2.4643;-2.859,-4.7131,-.9473;-4.5806,-2.8809,1.5992;-3.6484,-2.8498,2.629;-5.7671,-2.1707,1.6903;-3.9102,-2.0802,3.7531;-6.0232,-1.4174,2.8285;-5.0943,-1.3606,3.8579;-1.013,3.5573,1.7767;-2.0345,1.6977,.697;-3.2829,2.8605,2.3336;-2.9388,2.7726,4.0606;-3.6136,1.3734,3.2242;-1.0688,1.304,4.8903;.0548,.5187,3.798;-1.5784,-.1144,3.9831;1.0644,2.8076,3.4839;2.8846,2.7985,2.015;.6066,-1.5764,-.3273;-2.7086,-1.5848,.3573;2.1256,1.7613,-2.1891;.0601,-3.5847,-2.2456;-1.4051,-5.5618,-2.2644;-3.4928,-5.5903,-.9423;-2.7281,-3.4161,2.5615;-6.4854,-2.2098,.8814;-3.1841,-2.0504,4.555;-6.9516,-.8666,2.9025;-5.2931,-.7657,4.7391;</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">4493.4948976684 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.498e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.947 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="2.98247935"
                                 y3="-0.3496138"
                                 z3="-0.90219495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.80351493"
                                 y3="-0.09408907"
                                 z3="-2.87925504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.95990969"
                                 y3="0.45194668"
                                 z3="-1.14620528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.27242004"
                                 y3="4.05010073"
                                 z3="-2.46025556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.11668532"
                                 y3="3.099119"
                                 z3="-1.91920846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.10567112"
                                 y3="2.5248516"
                                 z3="-3.73275782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.91279997"
                                 y3="-0.16285305"
                                 z3="-0.25917692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.52951252"
                                 y3="-0.19746268"
                                 z3="1.45752992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.01603448"
                                 y3="2.26343785"
                                 z3="-0.36692854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.79396559"
                                 y3="2.56119503"
                                 z3="-0.52084389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.39239124"
                                 y3="-3.65640189"
                                 z3="0.4781996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.46704094"
                                 y3="-0.47851294"
                                 z3="-3.24279353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.52057289"
                                 y3="1.70787871"
                                 z3="2.84630263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.59875996"
                                 y3="2.60350151"
                                 z3="2.09533016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.23467157"
                                 y3="1.43008847"
                                 z3="1.3759716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.9165765"
                                 y3="2.20818295"
                                 z3="3.12693445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.98690177"
                                 y3="0.7999654"
                                 z3="3.92594855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.83988105"
                                 y3="2.69595414"
                                 z3="2.42822524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.42791979"
                                 y3="0.29367795"
                                 z3="0.91718503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.88920469"
                                 y3="2.70458387"
                                 z3="1.60129011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.29429058"
                                 y3="-1.27399149"
                                 z3="-0.86948314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.78795756"
                                 y3="2.51954474"
                                 z3="0.15516396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.23407614"
                                 y3="-2.4603676"
                                 z3="-0.93937321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.12771568"
                                 y3="-0.83029435"
                                 z3="-2.20190654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.41278121"
                                 y3="-2.45621054"
                                 z3="-0.2101198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.10602636"
                                 y3="1.84143543"
                                 z3="-1.70454456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.86435968"
                                 y3="-3.57570221"
                                 z3="-1.68145469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.21128411"
                                 y3="-3.59423493"
                                 z3="-0.20719776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.68684066"
                                 y3="-4.69119177"
                                 z3="-1.68772298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.73292104"
                                 y3="0.44705912"
                                 z3="-1.66604006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.92117128"
                                 y3="2.88702601"
                                 z3="-2.46429898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.85899273"
                                 y3="-4.71311098"
                                 z3="-0.9472588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.58059513"
                                 y3="-2.88089365"
                                 z3="1.59920999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-3.64838048"
                                 y3="-2.84977301"
                                 z3="2.6290214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.7671224"
                                 y3="-2.17068249"
                                 z3="1.69034784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-3.91021757"
                                 y3="-2.08022992"
                                 z3="3.75307243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-6.02321954"
                                 y3="-1.41739722"
                                 z3="2.82850022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-5.09434664"
                                 y3="-1.36064307"
                                 z3="3.85790017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.01301545"
                                 y3="3.55729731"
                                 z3="1.77666735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.0345477"
                                 y3="1.69767556"
                                 z3="0.69696957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.28287324"
                                 y3="2.86046448"
                                 z3="2.33357664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.93881301"
                                 y3="2.77263808"
                                 z3="4.06055575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.61362718"
                                 y3="1.3734441"
                                 z3="3.2241966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.0688253"
                                 y3="1.30398323"
                                 z3="4.89030337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.05482064"
                                 y3="0.51865809"
                                 z3="3.79802604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.57836793"
                                 y3="-0.11444842"
                                 z3="3.98306788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.06437068"
                                 y3="2.80763112"
                                 z3="3.48393702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.88456834"
                                 y3="2.79845682"
                                 z3="2.01503824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.60660937"
                                 y3="-1.57639179"
                                 z3="-0.32727015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.70856473"
                                 y3="-1.58479652"
                                 z3="0.35734585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.12562848"
                                 y3="1.76127612"
                                 z3="-2.18912892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.06008495"
                                 y3="-3.58468683"
                                 z3="-2.24561737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.40512551"
                                 y3="-5.56181257"
                                 z3="-2.26443771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.49283051"
                                 y3="-5.59027819"
                                 z3="-0.94234753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.72806426"
                                 y3="-3.41607226"
                                 z3="2.56148508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.4854087"
                                 y3="-2.20980084"
                                 z3="0.88143884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.18408896"
                                 y3="-2.050444"
                                 z3="4.55496259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-6.95156415"
                                 y3="-0.86660369"
                                 z3="2.90252248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.29309014"
                                 y3="-0.76569647"
                                 z3="4.73913126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a30" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a30" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 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 a39" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a31" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a29 a53" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a55" 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 a58" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a38 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H21F6NO5">
                           <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">520.2723191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:2.9825,-.3496,-.9022;3.8035,-.0941,-2.8793;4.9599,.4519,-1.1462;3.2724,4.0501,-2.4603;5.1167,3.0991,-1.9192;4.1057,2.5249,-3.7328;-.9128,-.1629,-.2592;.5295,-.1975,1.4575;3.016,2.2634,-.3669;.794,2.5612,-.5208;-4.3924,-3.6564,.4782;.467,-.4785,-3.2428;-1.5206,1.7079,2.8463;-.5988,2.6035,2.0953;-1.2347,1.4301,1.376;-2.9166,2.2082,3.1269;-.9869,.8,3.9259;.8399,2.696,2.4282;-.4279,.2937,.9172;1.8892,2.7046,1.6013;-.2943,-1.274,-.8695;1.788,2.5195,.1552;-1.2341,-2.4604,-.9394;.1277,-.8303,-2.2019;-2.4128,-2.4562,-.2101;3.106,1.8414,-1.7045;-.8644,-3.5757,-1.6815;-3.2113,-3.5942,-.2072;-1.6868,-4.6912,-1.6877;3.7329,.4471,-1.666;3.9212,2.887,-2.4643;-2.859,-4.7131,-.9473;-4.5806,-2.8809,1.5992;-3.6484,-2.8498,2.629;-5.7671,-2.1707,1.6903;-3.9102,-2.0802,3.7531;-6.0232,-1.4174,2.8285;-5.0943,-1.3606,3.8579;-1.013,3.5573,1.7767;-2.0345,1.6977,.697;-3.2829,2.8605,2.3336;-2.9388,2.7726,4.0606;-3.6136,1.3734,3.2242;-1.0688,1.304,4.8903;.0548,.5187,3.798;-1.5784,-.1144,3.9831;1.0644,2.8076,3.4839;2.8846,2.7985,2.015;.6066,-1.5764,-.3273;-2.7086,-1.5848,.3573;2.1256,1.7613,-2.1891;.0601,-3.5847,-2.2456;-1.4051,-5.5618,-2.2644;-3.4928,-5.5903,-.9423;-2.7281,-3.4161,2.5615;-6.4854,-2.2098,.8814;-3.1841,-2.0504,4.555;-6.9516,-.8666,2.9025;-5.2931,-.7657,4.7391;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        x3="2.982479"
                        y3="-0.349614"
                        z3="-0.902195"/>
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                        x3="3.803515"
                        y3="-0.094089"
                        z3="-2.879255"/>
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                        x3="4.95991"
                        y3="0.451947"
                        z3="-1.146205"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.27242"
                        y3="4.050101"
                        z3="-2.460256"/>
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                        id="a5"
                        x3="5.116685"
                        y3="3.099119"
                        z3="-1.919208"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.105671"
                        y3="2.524852"
                        z3="-3.732758"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.9128"
                        y3="-0.162853"
                        z3="-0.259177"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.529513"
                        y3="-0.197463"
                        z3="1.45753"/>
                  <atom elementType="O"
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                        x3="3.016034"
                        y3="2.263438"
                        z3="-0.366929"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.793966"
                        y3="2.561195"
                        z3="-0.520844"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.392391"
                        y3="-3.656402"
                        z3="0.4782"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.467041"
                        y3="-0.478513"
                        z3="-3.242794"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.520573"
                        y3="1.707879"
                        z3="2.846303"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.59876"
                        y3="2.603502"
                        z3="2.09533"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.234672"
                        y3="1.430088"
                        z3="1.375972"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.916577"
                        y3="2.208183"
                        z3="3.126934"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.986902"
                        y3="0.799965"
                        z3="3.925949"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.839881"
                        y3="2.695954"
                        z3="2.428225"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.42792"
                        y3="0.293678"
                        z3="0.917185"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.889205"
                        y3="2.704584"
                        z3="1.60129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.294291"
                        y3="-1.273991"
                        z3="-0.869483"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.787958"
                        y3="2.519545"
                        z3="0.155164"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.234076"
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                        z3="-0.939373"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.127716"
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                        z3="-2.201907"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.412781"
                        y3="-2.456211"
                        z3="-0.21012"/>
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                        id="a26"
                        x3="3.106026"
                        y3="1.841435"
                        z3="-1.704545"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.86436"
                        y3="-3.575702"
                        z3="-1.681455"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.211284"
                        y3="-3.594235"
                        z3="-0.207198"/>
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                        id="a29"
                        x3="-1.686841"
                        y3="-4.691192"
                        z3="-1.687723"/>
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                        z3="-1.66604"/>
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                        z3="-2.464299"/>
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                        x3="-2.858993"
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                        id="a33"
                        x3="-4.580595"
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                        id="a34"
                        x3="-3.64838"
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                        z3="1.690348"/>
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                        id="a36"
                        x3="-3.910218"
                        y3="-2.08023"
                        z3="3.753072"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-6.02322"
                        y3="-1.417397"
                        z3="2.8285"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-5.094347"
                        y3="-1.360643"
                        z3="3.8579"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.013015"
                        y3="3.557297"
                        z3="1.776667"/>
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                        id="a40"
                        x3="-2.034548"
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                        z3="0.69697"/>
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                        id="a41"
                        x3="-3.282873"
                        y3="2.860464"
                        z3="2.333577"/>
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                        id="a42"
                        x3="-2.938813"
                        y3="2.772638"
                        z3="4.060556"/>
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                        id="a43"
                        x3="-3.613627"
                        y3="1.373444"
                        z3="3.224197"/>
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                        id="a44"
                        x3="-1.068825"
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                        z3="4.890303"/>
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                        id="a45"
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                        z3="3.798026"/>
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                        id="a46"
                        x3="-1.578368"
                        y3="-0.114448"
                        z3="3.983068"/>
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                        id="a47"
                        x3="1.064371"
                        y3="2.807631"
                        z3="3.483937"/>
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                        id="a48"
                        x3="2.884568"
                        y3="2.798457"
                        z3="2.015038"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.606609"
                        y3="-1.576392"
                        z3="-0.32727"/>
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                        id="a50"
                        x3="-2.708565"
                        y3="-1.584797"
                        z3="0.357346"/>
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                        id="a51"
                        x3="2.125628"
                        y3="1.761276"
                        z3="-2.189129"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.060085"
                        y3="-3.584687"
                        z3="-2.245617"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.405126"
                        y3="-5.561813"
                        z3="-2.264438"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.492831"
                        y3="-5.590278"
                        z3="-0.942348"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.728064"
                        y3="-3.416072"
                        z3="2.561485"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.485409"
                        y3="-2.209801"
                        z3="0.881439"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.184089"
                        y3="-2.050444"
                        z3="4.554963"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.951564"
                        y3="-0.866604"
                        z3="2.902522"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.29309"
                        y3="-0.765696"
                        z3="4.739131"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 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 a39" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a55" 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 a58" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:2.9825,-.3496,-.9022;3.8035,-.0941,-2.8793;4.9599,.4519,-1.1462;3.2724,4.0501,-2.4603;5.1167,3.0991,-1.9192;4.1057,2.5249,-3.7328;-.9128,-.1629,-.2592;.5295,-.1975,1.4575;3.016,2.2634,-.3669;.794,2.5612,-.5208;-4.3924,-3.6564,.4782;.467,-.4785,-3.2428;-1.5206,1.7079,2.8463;-.5988,2.6035,2.0953;-1.2347,1.4301,1.376;-2.9166,2.2082,3.1269;-.9869,.8,3.9259;.8399,2.696,2.4282;-.4279,.2937,.9172;1.8892,2.7046,1.6013;-.2943,-1.274,-.8695;1.788,2.5195,.1552;-1.2341,-2.4604,-.9394;.1277,-.8303,-2.2019;-2.4128,-2.4562,-.2101;3.106,1.8414,-1.7045;-.8644,-3.5757,-1.6815;-3.2113,-3.5942,-.2072;-1.6868,-4.6912,-1.6877;3.7329,.4471,-1.666;3.9212,2.887,-2.4643;-2.859,-4.7131,-.9473;-4.5806,-2.8809,1.5992;-3.6484,-2.8498,2.629;-5.7671,-2.1707,1.6903;-3.9102,-2.0802,3.7531;-6.0232,-1.4174,2.8285;-5.0943,-1.3606,3.8579;-1.013,3.5573,1.7767;-2.0345,1.6977,.697;-3.2829,2.8605,2.3336;-2.9388,2.7726,4.0606;-3.6136,1.3734,3.2242;-1.0688,1.304,4.8903;.0548,.5187,3.798;-1.5784,-.1144,3.9831;1.0644,2.8076,3.4839;2.8846,2.7985,2.015;.6066,-1.5764,-.3273;-2.7086,-1.5848,.3573;2.1256,1.7613,-2.1891;.0601,-3.5847,-2.2456;-1.4051,-5.5618,-2.2644;-3.4928,-5.5903,-.9423;-2.7281,-3.4161,2.5615;-6.4854,-2.2098,.8814;-3.1841,-2.0504,4.555;-6.9516,-.8666,2.9025;-5.2931,-.7657,4.7391;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3335.1988</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1865.7855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</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">-2033.57240803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4493.49489767</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6527.06730570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11734.56169966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5207.49439396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04356811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.30973415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.73732612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00386777</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.000260687463</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.000260687463</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">278.000521374925</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.490504722021</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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72.6897 72.7502 72.9865 73.1981 73.4808 73.7471 73.8635 74.0548 74.1864 74.3034 74.5084 74.5393 74.6793 74.8458 75.1913 75.2065 75.2639 75.4598 75.7098 75.8289 75.9502 76.1455 76.3225 76.3988 76.4868 76.6382 76.7502 76.9632 77.0703 77.2378 77.4380 77.5478 77.7447 77.8265 77.9011 78.0195 78.1209 78.1969 78.3993 78.5389 78.7941 78.8104 78.9163 79.0624 79.1113 79.2251 79.4572 79.5209 79.7180 79.7980 79.8635 80.0559 80.0789 80.2101 80.3345 80.4182 80.5034 80.9125 80.9403 81.0485 81.1152 81.1875 81.3402 81.4645 81.5955 81.7509 81.8286 81.8704 81.9847 82.2923 82.3301 82.4875 82.5783 82.7297 82.7810 82.8722 83.0643 83.0768 83.2384 83.4453 83.4677 83.5000 83.5632 83.8147 84.0048 84.0650 84.2263 84.2991 84.5101 84.5544 84.6146 84.6768 84.7944 84.9255 84.9927 85.1488 85.2251 85.4290 85.4529 85.5789 85.6779 85.7119 85.8309 85.9165 86.0486 86.1303 86.2748 86.2901 86.3634 86.4353 86.5324 86.6442 86.7368 86.7913 86.8800 86.9656 87.1078 87.1328 87.3090 87.4844 87.5186 87.5979 87.7014 87.7652 87.8439 87.9485 88.0805 88.1201 88.2112 88.3807 88.4781 88.5304 88.5968 88.7432 88.7902 88.9003 89.0037 89.1758 89.2702 89.3587 89.4000 89.4846 89.6627 89.6762 89.7866 89.8455 90.0224 90.2352 90.3779 90.5496 90.6633 90.7285 90.8467 90.9756 91.0198 91.2116 91.2645 91.4010 91.4166 91.4979 91.6337 91.7543 91.8759 92.0823 92.2334 92.2645 92.3960 92.5053 92.6272 92.6624 92.7565 92.7867 92.8363 92.9701 92.9919 93.2068 93.2402 93.3091 93.4310 93.4960 93.5415 93.7024 93.8380 93.9204 93.9998 94.0544 94.1695 94.2479 94.4506 94.5301 94.7796 94.9223 94.9886 95.0903 95.1876 95.3293 95.4264 95.5068 95.7123 95.9032 96.0154 96.0793 96.3137 96.3874 96.4414 96.5659 96.6141 96.7582 96.8121 96.8761 96.9552 97.2159 97.3352 97.3795 97.5183 97.6199 97.7168 97.8216 98.0330 98.1042 98.1288 98.2540 98.3032 98.5543 98.5910 98.7181 98.7953 98.9021 99.0733 99.1644 99.2958 99.4781 99.4945 99.6547 99.8321 99.9224 100.0845 100.2274 100.3901 100.5076 100.6169 100.7268 101.0090 101.0506 101.1915 101.3994 101.6634 101.7574 102.0126 102.1220 102.3211 102.4230 102.5641 102.6336 102.7467 102.9111 102.9676 103.3566 103.6143 103.8812 104.0938 104.1710 104.2890 104.4232 104.5303 104.6010 104.6419 104.7563 104.7837 104.9383 105.0241 105.2470 105.3947 105.4920 105.5075 105.6393 105.7008 105.7474 105.8773 105.9274 106.1087 106.1863 106.2606 106.4133 106.5919 106.7037 106.8654 106.9794 107.0633 107.1052 107.3990 107.4681 107.5541 107.7119 108.0157 108.2028 108.3601 108.3975 108.4867 108.5729 108.7364 108.8611 108.9646 109.0729 109.3172 109.4829 109.6148 109.7173 109.8591 109.9631 109.9993 110.1973 110.2255 110.3317 110.4559 110.5252 110.6704 110.7788 111.0081 111.0542 111.2175 111.2544 111.4678 111.5014 111.6497 111.6686 111.8595 111.8975 112.0819 112.3790 112.4845 112.5290 112.7144 112.8513 113.0927 113.1359 113.3278 113.4663 113.6283 113.7025 113.7329 113.8383 114.1047 114.1300 114.3445 114.5532 114.7964 114.9100 115.0035 115.1694 115.3212 115.4771 115.7460 115.7878 115.8668 115.9568 116.1636 116.2628 116.3845 116.5446 116.5965 116.6592 116.8856 116.9795 117.1536 117.2157 117.2355 117.3505 117.4759 117.6521 117.7892 117.8998 118.1288 118.2126 118.2565 118.3735 118.6050 118.6416 118.7538 118.8201 118.8809 119.1504 119.3230 119.3702 119.4695 119.5041 119.6152 119.7360 119.9146 120.1052 120.2174 120.3329 120.4740 120.5679 120.6179 120.8339 121.0274 121.1910 121.3121 121.6718 121.8789 122.0133 122.1697 122.7397 122.9234 123.1144 123.3164 123.5469 123.7407 123.9050 123.9892 124.2729 124.4480 124.7337 124.8329 124.9333 125.1959 125.3584 125.8254 125.9343 126.3077 126.6128 126.6736 126.8504 127.0273 127.2061 127.4266 127.8187 128.1759 128.4195 128.5133 128.7929 129.0017 129.2240 129.3132 129.4845 129.7771 129.9357 130.1452 130.2105 130.3161 130.3941 130.6415 130.7055 130.8053 131.0211 131.0953 131.2590 131.5502 131.6771 131.7423 132.2813 132.4684 132.5949 132.7720 132.8799 132.8891 133.2687 133.3736 133.4780 133.6617 133.7846 134.2903 134.5349 135.0012 135.1206 135.2822 135.6046 135.6614 136.1045 136.1456 136.2979 136.7587 137.0156 137.4821 137.7612 137.8884 138.0724 138.1064 138.3899 138.6689 138.7409 138.8945 139.3681 139.6300 139.7720 139.9435 140.1747 140.4332 140.6671 140.9073 141.2262 141.3272 141.5183 141.5777 142.0714 142.3307 142.7984 143.0855 143.1849 143.3490 143.5305 143.7520 144.1185 144.3357 144.4125 144.5671 144.6543 144.9334 145.2315 145.4877 145.5238 145.6557 145.6862 145.8926 146.0883 146.3142 146.4039 146.4923 146.5383 146.7111 147.0968 147.4510 147.5860 147.8223 147.9858 148.2684 148.3306 148.5294 148.6858 149.0977 149.5084 149.6931 149.9422 150.1367 150.2080 150.5225 150.7111 150.7608 150.9781 151.0279 151.3322 152.0019 152.2113 152.5300 152.5924 152.8370 152.9429 153.2768 153.5297 153.7010 154.0039 154.5959 154.6785 155.1059 155.1770 155.4130 155.7954 155.9871 156.1918 156.2754 157.0383 157.3511 157.5351 157.6155 158.1360 158.5357 158.8195 159.1839 159.3602 159.4756 159.8106 160.2949 160.4463 160.5591 160.6654 161.6299 161.9852 162.4839 163.0132 163.6830 163.9492 164.7931 165.3181 165.9697 167.0871 167.2106 168.0692 169.0315 169.9064 171.1552 172.0157 172.0883 172.7539 173.0396 173.5758 174.5006 176.3421 176.9889 177.4293 177.8051 178.5086 178.7156 179.9655 180.9990 182.7286 183.2563 183.4333 185.3695 185.8617 186.3804 187.0488 187.0829 187.2611 187.3608 187.9347 188.2126 188.3196 188.3248 188.3472 188.3638 188.3877 188.5088 188.6043 188.6978 188.7314 188.7594 188.9586 189.0746 189.1740 189.2659 189.4774 189.5582 189.7072 191.7234 191.9221 191.9647 192.1008 192.1653 192.6247 192.6318 193.0717 193.1517 193.5392 194.3949 194.5514 194.8275 194.9825 195.1691 195.4309 196.2131 196.5294 196.5344 196.7470 198.0124 198.6290 201.8987 202.5226 202.5583 202.9035 203.0397 203.3913 203.5472 203.6495 204.7680 205.8838 206.4983 206.9897 207.7866 208.3088 209.2063 209.9957 210.7158 211.0226 227.3356 228.0419 228.2537 228.4047 228.7221 228.9029 232.3832 232.5372 232.6702 233.1180 234.6305 235.8069 238.7878 239.1320 240.3588 241.3463 241.6452 242.0418 244.0639 244.6875 245.4130 245.7016 246.6381 246.9649 247.2700 249.2625 250.2133 250.3517 250.8324 251.7765 619.3294 619.5405 623.9689 624.1600 624.4614 625.9320 630.6241 632.0028 632.3933 632.7351 633.3299 634.2387 634.3052 635.4390 636.6020 636.8556 637.0643 637.8559 639.8405 641.9402 643.6817 645.7984 648.4164 651.7524 657.2639 658.2451 878.5420 1200.3804 1203.8862 1212.9600 1214.7847 1215.2601 1558.5088 1559.9241 1560.1995 1560.7783 1561.9051 1563.6951</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">-0.165745 -0.164861 -0.163794 -0.165652 -0.164272 -0.165039 -0.291071 -0.452822 -0.280513 -0.433174 -0.336413 -0.109657 0.110798 -0.024479 -0.052368 -0.256317 -0.283576 -0.118470 0.351162 -0.245589 0.444102 0.496033 0.029271 -0.214133 -0.214378 0.044776 -0.269726 0.298768 -0.104213 0.490592 0.482104 -0.258779 0.288452 -0.188480 -0.247849 -0.159646 -0.107767 -0.201526 0.120784 0.101530 0.092870 0.097240 0.088043 0.103745 0.098380 0.099019 0.159074 0.145206 0.139477 0.153353 0.146434 0.147939 0.161895 0.148329 0.158804 0.148631 0.168994 0.161631 0.162874</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">9.1657 9.1649 9.1638 9.1657 9.1643 9.1650 8.2911 8.4528 8.2805 8.4332 8.3364 7.1097 5.8892 6.0245 6.0524 6.2563 6.2836 6.1185 5.6488 6.2456 5.5559 5.5040 5.9707 6.2141 6.2144 5.9552 6.2697 5.7012 6.1042 5.5094 5.5179 6.2588 5.7115 6.1885 6.2478 6.1596 6.1078 6.2015 0.8792 0.8985 0.9071 0.9028 0.9120 0.8963 0.9016 0.9010 0.8409 0.8548 0.8605 0.8466 0.8536 0.8521 0.8381 0.8517 0.8412 0.8514 0.8310 0.8384 0.8371</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">-0.1657 -0.1649 -0.1638 -0.1657 -0.1643 -0.1650 -0.2911 -0.4528 -0.2805 -0.4332 -0.3364 -0.1097 0.1108 -0.0245 -0.0524 -0.2563 -0.2836 -0.1185 0.3512 -0.2456 0.4441 0.4960 0.0293 -0.2141 -0.2144 0.0448 -0.2697 0.2988 -0.1042 0.4906 0.4821 -0.2588 0.2885 -0.1885 -0.2478 -0.1596 -0.1078 -0.2015 0.1208 0.1015 0.0929 0.0972 0.0880 0.1037 0.0984 0.0990 0.1591 0.1452 0.1395 0.1534 0.1464 0.1479 0.1619 0.1483 0.1588 0.1486 0.1690 0.1616 0.1629</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1384 1.1484 1.1529 1.1473 1.1506 1.1508 2.0946 2.0349 2.1123 2.0689 2.0734 3.0870 3.7415 3.8760 3.8115 3.9060 3.8922 3.8704 4.0789 3.9097 3.6815 4.0691 3.7203 3.9993 3.9179 3.8724 4.0136 3.7316 3.8958 4.4779 4.5273 4.0205 3.6669 3.9032 4.0196 3.8291 3.8563 3.8635 1.0088 1.0306 1.0053 1.0025 1.0059 0.9997 1.0157 1.0071 0.9834 1.0092 1.0332 1.0139 1.0412 1.0058 0.9880 1.0065 0.9958 1.0066 0.9841 0.9873 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1384 1.1484 1.1529 1.1473 1.1506 1.1508 2.0946 2.0349 2.1123 2.0689 2.0734 3.0870 3.7415 3.8760 3.8115 3.9060 3.8922 3.8704 4.0789 3.9097 3.6815 4.0691 3.7203 3.9993 3.9179 3.8724 4.0136 3.7316 3.8958 4.4779 4.5273 4.0205 3.6669 3.9032 4.0196 3.8291 3.8563 3.8635 1.0088 1.0306 1.0053 1.0025 1.0059 0.9997 1.0157 1.0071 0.9834 1.0092 1.0332 1.0139 1.0412 1.0058 0.9880 1.0065 0.9958 1.0066 0.9841 0.9873 0.9901</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">1.1095 1.1302 1.1450 1.1415 1.1447 1.1439 1.0802 0.8732 1.8510 1.0893 0.8860 1.8654 0.9755 0.9042 3.0311 0.9772 0.8453 0.9400 0.9320 0.9184 0.9522 0.9935 0.9836 1.0288 0.9842 0.9948 0.9904 0.9883 1.0006 0.9850 1.8198 0.9804 1.0366 0.9885 0.9211 0.8719 0.9844 1.3534 1.3907 1.3660 0.9476 0.9757 0.9817 0.9581 1.4487 0.9738 1.3803 1.4307 0.9816 0.9865 1.3486 1.3946 1.4017 0.9771 1.4221 0.9860 1.3738 0.9822 1.3965 0.9794 0.9925</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">-0.036426226</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.608834259585</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-61.01324 59.32211 -1.69113 -14.82305 15.06611 0.24306 47.96478 -44.76939 3.19539</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.62346</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.21011</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
