<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="59">1 1 1 1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.230487"
                        y3="1.859239"
                        z3="-4.140128"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.910113"
                        y3="-0.008621"
                        z3="-3.11794"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.305903"
                        y3="1.408786"
                        z3="-3.287551"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.74801"
                        y3="2.516779"
                        z3="-0.315792"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.869694"
                        y3="0.581907"
                        z3="-1.240539"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.264282"
                        y3="2.354352"
                        z3="-2.399117"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.182773"
                        y3="0.740721"
                        z3="-0.167411"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.310785"
                        y3="2.177478"
                        z3="-1.448163"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.318695"
                        y3="1.336686"
                        z3="-0.743323"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.893495"
                        y3="3.062071"
                        z3="-0.55327"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.12531"
                        y3="-3.657728"
                        z3="1.748877"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.770459"
                        y3="-1.335451"
                        z3="-0.735689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.528695"
                        y3="2.920421"
                        z3="1.994472"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.119398"
                        y3="2.813138"
                        z3="1.517295"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.238155"
                        y3="2.991055"
                        z3="0.50201"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.942064"
                        y3="4.231204"
                        z3="2.6200"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.245019"
                        y3="1.734185"
                        z3="2.589523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.327983"
                        y3="1.571074"
                        z3="1.654464"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.644843"
                        y3="1.959663"
                        z3="-0.468492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.76264"
                        y3="1.22187"
                        z3="0.963585"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.384505"
                        y3="-0.322627"
                        z3="-1.08703"/>
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                        id="a22"
                        x3="1.284271"
                        y3="1.996616"
                        z3="-0.157071"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.292981"
                        y3="-1.328919"
                        z3="-0.828464"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.723036"
                        y3="-0.889689"
                        z3="-0.88864"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.292238"
                        y3="-2.069075"
                        z3="0.349601"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.014395"
                        y3="1.967293"
                        z3="-1.7871"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.247148"
                        y3="-1.429423"
                        z3="-1.732692"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.230919"
                        y3="-2.924227"
                        z3="0.608296"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.812022"
                        y3="-2.283977"
                        z3="-1.455426"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.620639"
                        y3="1.291669"
                        z3="-3.102076"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.497326"
                        y3="1.844368"
                        z3="-1.438633"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.823825"
                        y3="-3.03398"
                        z3="-0.293634"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.243505"
                        y3="-3.982508"
                        z3="2.476002"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.25818"
                        y3="-3.648472"
                        z3="3.82111"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.295998"
                        y3="-4.683398"
                        z3="1.901435"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-2.338423"
                        y3="-4.031852"
                        z3="4.604805"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-3.374243"
                        y3="-5.049641"
                        z3="2.693362"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-3.399824"
                        y3="-4.72828"
                        z3="4.044607"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.520644"
                        y3="3.71355"
                        z3="1.61709"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.318511"
                        y3="3.981385"
                        z3="0.069377"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.713924"
                        y3="4.231669"
                        z3="3.687565"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.01494"
                        y3="4.39719"
                        z3="2.50866"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.424549"
                        y3="5.079508"
                        z3="2.170145"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.321225"
                        y3="1.829627"
                        z3="2.437498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.069063"
                        y3="1.701896"
                        z3="3.666436"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.942989"
                        y3="0.771241"
                        z3="2.18474"/>
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                        id="a47"
                        x3="-0.638544"
                        y3="0.881128"
                        z3="2.43224"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.267791"
                        y3="0.294994"
                        z3="1.203061"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.32515"
                        y3="0.032767"
                        z3="-2.119521"/>
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                        id="a50"
                        x3="-2.106605"
                        y3="-1.971751"
                        z3="1.058413"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.769879"
                        y3="3.032979"
                        z3="-1.870157"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.259027"
                        y3="-0.848495"
                        z3="-2.645378"/>
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                        id="a53"
                        x3="1.630956"
                        y3="-2.376228"
                        z3="-2.155688"/>
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                        id="a54"
                        x3="1.645848"
                        y3="-3.7052"
                        z3="-0.078511"/>
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                        id="a55"
                        x3="-0.427516"
                        y3="-3.103398"
                        z3="4.251924"/>
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                        id="a56"
                        x3="-2.274082"
                        y3="-4.948636"
                        z3="0.851416"/>
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                        id="a57"
                        x3="-2.34875"
                        y3="-3.778102"
                        z3="5.656989"/>
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                        id="a58"
                        x3="-4.195551"
                        y3="-5.598011"
                        z3="2.250386"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.241523"
                        y3="-5.02379"
                        z3="4.657265"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" 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 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a51" 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 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a36 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:3.2305,1.8592,-4.1401;2.9101,-.0086,-3.1179;1.3059,1.4088,-3.2876;4.748,2.5168,-.3158;4.8697,.5819,-1.2405;5.2643,2.3544,-2.3991;-2.1828,.7407,-.1674;-3.3108,2.1775,-1.4482;2.3187,1.3367,-.7433;.8935,3.0621,-.5533;-.1253,-3.6577,1.7489;-4.7705,-1.3355,-.7357;-2.5287,2.9204,1.9945;-1.1194,2.8131,1.5173;-2.2382,2.9911,.502;-2.9421,4.2312,2.62;-3.245,1.7342,2.5895;-.328,1.5711,1.6545;-2.6448,1.9597,-.4685;.7626,1.2219,.9636;-2.3845,-.3226,-1.087;1.2843,1.9966,-.1571;-1.293,-1.3289,-.8285;-3.723,-.8897,-.8886;-1.2922,-2.0691,.3496;3.0144,1.9673,-1.7871;-.2471,-1.4294,-1.7327;-.2309,-2.9242,.6083;.812,-2.284,-1.4554;2.6206,1.2917,-3.1021;4.4973,1.8444,-1.4386;.8238,-3.034,-.2936;-1.2435,-3.9825,2.476;-1.2582,-3.6485,3.8211;-2.296,-4.6834,1.9014;-2.3384,-4.0319,4.6048;-3.3742,-5.0496,2.6934;-3.3998,-4.7283,4.0446;-.5206,3.7136,1.6171;-2.3185,3.9814,.0694;-2.7139,4.2317,3.6876;-4.0149,4.3972,2.5087;-2.4245,5.0795,2.1701;-4.3212,1.8296,2.4375;-3.0691,1.7019,3.6664;-2.943,.7712,2.1847;-.6385,.8811,2.4322;1.2678,.295,1.2031;-2.3251,.0328,-2.1195;-2.1066,-1.9718,1.0584;2.7699,3.033,-1.8702;-.259,-.8485,-2.6454;1.631,-2.3762,-2.1557;1.6458,-3.7052,-.0785;-.4275,-3.1034,4.2519;-2.2741,-4.9486,.8514;-2.3487,-3.7781,5.657;-4.1956,-5.598,2.2504;-4.2415,-5.0238,4.6573;</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">4503.9220132360 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">6.191e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.894 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>
                     <scalar dataType="xsd:string" dictRef="o:comment">[fuenlabrada.ccc.uam.es:378697] 3 more processes have sent help message help-mpi-btl-openib.txt / no active ports found</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[fuenlabrada.ccc.uam.es:378697] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.143 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.23048728"
                                 y3="1.85923914"
                                 z3="-4.14012815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.91011254"
                                 y3="-0.00862062"
                                 z3="-3.11794026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.30590338"
                                 y3="1.40878583"
                                 z3="-3.28755099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.74801047"
                                 y3="2.51677895"
                                 z3="-0.31579205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.86969361"
                                 y3="0.58190741"
                                 z3="-1.24053937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.2642816"
                                 y3="2.35435214"
                                 z3="-2.39911731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.18277305"
                                 y3="0.74072145"
                                 z3="-0.16741054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.31078539"
                                 y3="2.17747763"
                                 z3="-1.44816343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.31869496"
                                 y3="1.33668567"
                                 z3="-0.7433235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.89349457"
                                 y3="3.06207087"
                                 z3="-0.55326982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.12531036"
                                 y3="-3.65772845"
                                 z3="1.74887694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.77045889"
                                 y3="-1.33545098"
                                 z3="-0.73568871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.52869506"
                                 y3="2.9204213"
                                 z3="1.99447223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.11939761"
                                 y3="2.8131378"
                                 z3="1.51729463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.2381554"
                                 y3="2.99105499"
                                 z3="0.50201011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.9420642"
                                 y3="4.23120388"
                                 z3="2.6199998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.24501871"
                                 y3="1.73418542"
                                 z3="2.5895226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.32798254"
                                 y3="1.57107395"
                                 z3="1.6544639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.64484265"
                                 y3="1.95966277"
                                 z3="-0.46849248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.76264041"
                                 y3="1.22186994"
                                 z3="0.963585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.38450533"
                                 y3="-0.3226268"
                                 z3="-1.08702982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.28427064"
                                 y3="1.99661635"
                                 z3="-0.1570706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.29298104"
                                 y3="-1.32891867"
                                 z3="-0.82846428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.72303583"
                                 y3="-0.88968912"
                                 z3="-0.88864005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.29223762"
                                 y3="-2.06907504"
                                 z3="0.34960052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.01439525"
                                 y3="1.9672926"
                                 z3="-1.7870999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.2471478"
                                 y3="-1.42942322"
                                 z3="-1.73269248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.23091923"
                                 y3="-2.92422703"
                                 z3="0.60829619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.81202234"
                                 y3="-2.28397731"
                                 z3="-1.45542646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.62063936"
                                 y3="1.29166948"
                                 z3="-3.10207554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.49732649"
                                 y3="1.8443677"
                                 z3="-1.43863306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.82382478"
                                 y3="-3.03397999"
                                 z3="-0.29363389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.24350518"
                                 y3="-3.98250782"
                                 z3="2.47600203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-1.25818021"
                                 y3="-3.64847239"
                                 z3="3.82111012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-2.29599789"
                                 y3="-4.68339795"
                                 z3="1.9014347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-2.33842294"
                                 y3="-4.03185159"
                                 z3="4.60480485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-3.37424304"
                                 y3="-5.04964086"
                                 z3="2.69336213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-3.3998242"
                                 y3="-4.72828039"
                                 z3="4.04460728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.52064385"
                                 y3="3.71354974"
                                 z3="1.61708993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.31851149"
                                 y3="3.98138476"
                                 z3="0.0693774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.7139245"
                                 y3="4.23166942"
                                 z3="3.68756488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.01494036"
                                 y3="4.39718963"
                                 z3="2.50865982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.42454941"
                                 y3="5.07950775"
                                 z3="2.17014503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.3212247"
                                 y3="1.82962688"
                                 z3="2.4374975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.06906258"
                                 y3="1.70189634"
                                 z3="3.66643613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.94298888"
                                 y3="0.77124125"
                                 z3="2.18473994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.6385442"
                                 y3="0.88112778"
                                 z3="2.43223966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.26779149"
                                 y3="0.29499397"
                                 z3="1.20306081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.32514996"
                                 y3="0.03276661"
                                 z3="-2.11952054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.10660544"
                                 y3="-1.97175143"
                                 z3="1.05841303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.76987945"
                                 y3="3.03297926"
                                 z3="-1.87015711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.25902737"
                                 y3="-0.84849461"
                                 z3="-2.64537838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.63095612"
                                 y3="-2.37622845"
                                 z3="-2.1556879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.64584799"
                                 y3="-3.70519974"
                                 z3="-0.07851081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.42751562"
                                 y3="-3.1033981"
                                 z3="4.25192436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.27408153"
                                 y3="-4.9486363"
                                 z3="0.85141567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-2.34875028"
                                 y3="-3.77810163"
                                 z3="5.65698939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-4.19555064"
                                 y3="-5.59801084"
                                 z3="2.25038554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-4.24152288"
                                 y3="-5.02379015"
                                 z3="4.65726512">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" 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 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" 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 a50" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a31" order="S"/>
                           <bond atomRefs2="a26 a51" 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 a32" order="S"/>
                           <bond atomRefs2="a29 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a35 a56" order="S"/>
                           <bond atomRefs2="a36 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:3.2305,1.8592,-4.1401;2.9101,-.0086,-3.1179;1.3059,1.4088,-3.2876;4.748,2.5168,-.3158;4.8697,.5819,-1.2405;5.2643,2.3544,-2.3991;-2.1828,.7407,-.1674;-3.3108,2.1775,-1.4482;2.3187,1.3367,-.7433;.8935,3.0621,-.5533;-.1253,-3.6577,1.7489;-4.7705,-1.3355,-.7357;-2.5287,2.9204,1.9945;-1.1194,2.8131,1.5173;-2.2382,2.9911,.502;-2.9421,4.2312,2.62;-3.245,1.7342,2.5895;-.328,1.5711,1.6545;-2.6448,1.9597,-.4685;.7626,1.2219,.9636;-2.3845,-.3226,-1.087;1.2843,1.9966,-.1571;-1.293,-1.3289,-.8285;-3.723,-.8897,-.8886;-1.2922,-2.0691,.3496;3.0144,1.9673,-1.7871;-.2471,-1.4294,-1.7327;-.2309,-2.9242,.6083;.812,-2.284,-1.4554;2.6206,1.2917,-3.1021;4.4973,1.8444,-1.4386;.8238,-3.034,-.2936;-1.2435,-3.9825,2.476;-1.2582,-3.6485,3.8211;-2.296,-4.6834,1.9014;-2.3384,-4.0319,4.6048;-3.3742,-5.0496,2.6934;-3.3998,-4.7283,4.0446;-.5206,3.7135,1.6171;-2.3185,3.9814,.0694;-2.7139,4.2317,3.6876;-4.0149,4.3972,2.5087;-2.4245,5.0795,2.1701;-4.3212,1.8296,2.4375;-3.0691,1.7019,3.6664;-2.943,.7712,2.1847;-.6385,.8811,2.4322;1.2678,.295,1.2031;-2.3251,.0328,-2.1195;-2.1066,-1.9718,1.0584;2.7699,3.033,-1.8702;-.259,-.8485,-2.6454;1.631,-2.3762,-2.1557;1.6458,-3.7052,-.0785;-.4275,-3.1034,4.2519;-2.2741,-4.9486,.8514;-2.3488,-3.7781,5.657;-4.1956,-5.598,2.2504;-4.2415,-5.0238,4.6573;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="-4.140128"/>
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                        z3="-3.11794"/>
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                        id="a3"
                        x3="1.305903"
                        y3="1.408786"
                        z3="-3.287551"/>
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                        x3="4.74801"
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                        z3="-0.315792"/>
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                        id="a5"
                        x3="4.869694"
                        y3="0.581907"
                        z3="-1.240539"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.264282"
                        y3="2.354352"
                        z3="-2.399117"/>
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                        id="a7"
                        x3="-2.182773"
                        y3="0.740721"
                        z3="-0.167411"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.310785"
                        y3="2.177478"
                        z3="-1.448163"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.318695"
                        y3="1.336686"
                        z3="-0.743323"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.893495"
                        y3="3.062071"
                        z3="-0.55327"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.12531"
                        y3="-3.657728"
                        z3="1.748877"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.770459"
                        y3="-1.335451"
                        z3="-0.735689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.528695"
                        y3="2.920421"
                        z3="1.994472"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.119398"
                        y3="2.813138"
                        z3="1.517295"/>
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                        id="a15"
                        x3="-2.238155"
                        y3="2.991055"
                        z3="0.50201"/>
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                        id="a16"
                        x3="-2.942064"
                        y3="4.231204"
                        z3="2.6200"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.245019"
                        y3="1.734185"
                        z3="2.589523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.327983"
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                        id="a19"
                        x3="-2.644843"
                        y3="1.959663"
                        z3="-0.468492"/>
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                        id="a20"
                        x3="0.76264"
                        y3="1.22187"
                        z3="0.963585"/>
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                        id="a21"
                        x3="-2.384505"
                        y3="-0.322627"
                        z3="-1.08703"/>
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                        id="a22"
                        x3="1.284271"
                        y3="1.996616"
                        z3="-0.157071"/>
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                        id="a23"
                        x3="-1.292981"
                        y3="-1.328919"
                        z3="-0.828464"/>
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                        id="a24"
                        x3="-3.723036"
                        y3="-0.889689"
                        z3="-0.88864"/>
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                        id="a25"
                        x3="-1.292238"
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                        z3="0.349601"/>
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                        id="a26"
                        x3="3.014395"
                        y3="1.967293"
                        z3="-1.7871"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.247148"
                        y3="-1.429423"
                        z3="-1.732692"/>
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                        x3="-0.230919"
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                        x3="-1.25818"
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                        id="a36"
                        x3="-2.338423"
                        y3="-4.031852"
                        z3="4.604805"/>
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                        id="a37"
                        x3="-3.374243"
                        y3="-5.049641"
                        z3="2.693362"/>
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                        id="a38"
                        x3="-3.399824"
                        y3="-4.72828"
                        z3="4.044607"/>
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                        id="a39"
                        x3="-0.520644"
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                        z3="1.61709"/>
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                        id="a40"
                        x3="-2.318511"
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                        z3="0.069377"/>
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                        id="a41"
                        x3="-2.713924"
                        y3="4.231669"
                        z3="3.687565"/>
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                        id="a42"
                        x3="-4.01494"
                        y3="4.39719"
                        z3="2.50866"/>
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                        id="a43"
                        x3="-2.424549"
                        y3="5.079508"
                        z3="2.170145"/>
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                        id="a44"
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                        z3="3.666436"/>
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                        id="a46"
                        x3="-2.942989"
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                        z3="2.18474"/>
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                        id="a47"
                        x3="-0.638544"
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                        z3="2.43224"/>
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                        id="a48"
                        x3="1.267791"
                        y3="0.294994"
                        z3="1.203061"/>
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                        id="a49"
                        x3="-2.32515"
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                        z3="-2.119521"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.106605"
                        y3="-1.971751"
                        z3="1.058413"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.769879"
                        y3="3.032979"
                        z3="-1.870157"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.259027"
                        y3="-0.848495"
                        z3="-2.645378"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.630956"
                        y3="-2.376228"
                        z3="-2.155688"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.645848"
                        y3="-3.7052"
                        z3="-0.078511"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.427516"
                        y3="-3.103398"
                        z3="4.251924"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.274082"
                        y3="-4.948636"
                        z3="0.851416"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.34875"
                        y3="-3.778102"
                        z3="5.656989"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-4.195551"
                        y3="-5.598011"
                        z3="2.250386"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.241523"
                        y3="-5.02379"
                        z3="4.657265"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" 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 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a51" 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 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a36 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:3.2305,1.8592,-4.1401;2.9101,-.0086,-3.1179;1.3059,1.4088,-3.2876;4.748,2.5168,-.3158;4.8697,.5819,-1.2405;5.2643,2.3544,-2.3991;-2.1828,.7407,-.1674;-3.3108,2.1775,-1.4482;2.3187,1.3367,-.7433;.8935,3.0621,-.5533;-.1253,-3.6577,1.7489;-4.7705,-1.3355,-.7357;-2.5287,2.9204,1.9945;-1.1194,2.8131,1.5173;-2.2382,2.9911,.502;-2.9421,4.2312,2.62;-3.245,1.7342,2.5895;-.328,1.5711,1.6545;-2.6448,1.9597,-.4685;.7626,1.2219,.9636;-2.3845,-.3226,-1.087;1.2843,1.9966,-.1571;-1.293,-1.3289,-.8285;-3.723,-.8897,-.8886;-1.2922,-2.0691,.3496;3.0144,1.9673,-1.7871;-.2471,-1.4294,-1.7327;-.2309,-2.9242,.6083;.812,-2.284,-1.4554;2.6206,1.2917,-3.1021;4.4973,1.8444,-1.4386;.8238,-3.034,-.2936;-1.2435,-3.9825,2.476;-1.2582,-3.6485,3.8211;-2.296,-4.6834,1.9014;-2.3384,-4.0319,4.6048;-3.3742,-5.0496,2.6934;-3.3998,-4.7283,4.0446;-.5206,3.7136,1.6171;-2.3185,3.9814,.0694;-2.7139,4.2317,3.6876;-4.0149,4.3972,2.5087;-2.4245,5.0795,2.1701;-4.3212,1.8296,2.4375;-3.0691,1.7019,3.6664;-2.943,.7712,2.1847;-.6385,.8811,2.4322;1.2678,.295,1.2031;-2.3251,.0328,-2.1195;-2.1066,-1.9718,1.0584;2.7699,3.033,-1.8702;-.259,-.8485,-2.6454;1.631,-2.3762,-2.1557;1.6458,-3.7052,-.0785;-.4275,-3.1034,4.2519;-2.2741,-4.9486,.8514;-2.3487,-3.7781,5.657;-4.1956,-5.598,2.2504;-4.2415,-5.0238,4.6573;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3466</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3378.3373</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1915.8564</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2033.58630520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4503.92201324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6537.50831844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11753.80732817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5216.29900974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04027588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.35262401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.76631881</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00386026</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.000022860064</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.000022860064</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">278.000045720128</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.489130235577</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1472">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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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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72.8491 72.9973 73.0639 73.2613 73.3564 73.6259 73.8424 74.1045 74.2458 74.4040 74.5375 74.6829 74.7773 74.9517 75.0305 75.1413 75.3285 75.3897 75.8561 75.9268 76.1220 76.1894 76.4225 76.4503 76.6906 76.7379 76.9041 77.0183 77.1217 77.2494 77.4038 77.5228 77.6091 77.8317 77.8533 78.1206 78.1693 78.3767 78.4981 78.6180 78.8087 78.8617 78.9173 79.1426 79.1803 79.2465 79.4080 79.4849 79.6091 79.6965 79.7179 79.9952 80.1328 80.2767 80.4329 80.4941 80.6194 80.7302 80.8491 81.0605 81.1728 81.3329 81.5251 81.5627 81.6217 81.8467 82.0012 82.1571 82.2965 82.3566 82.4561 82.4727 82.6576 82.9287 82.9820 83.1249 83.2418 83.2692 83.4553 83.4950 83.5180 83.6695 83.9675 84.0878 84.2301 84.3183 84.3656 84.4430 84.4747 84.6055 84.7210 84.7999 84.8628 85.1168 85.1835 85.2066 85.3363 85.3842 85.4256 85.5033 85.5579 85.7350 85.7851 85.8720 86.0687 86.0954 86.1518 86.2032 86.3808 86.4464 86.4981 86.5570 86.6706 86.8804 86.9207 87.0246 87.0730 87.2185 87.2383 87.4414 87.5309 87.6173 87.6903 87.7274 87.9448 88.0175 88.1115 88.2338 88.2842 88.3660 88.4525 88.5048 88.6986 88.7871 88.8950 88.9660 89.1047 89.1386 89.2162 89.2919 89.4841 89.5702 89.6239 89.8052 89.8589 89.8783 90.0250 90.0780 90.1547 90.4526 90.5428 90.6202 90.7398 90.9353 91.0623 91.2754 91.3352 91.4852 91.5397 91.8360 91.8932 91.9720 92.0662 92.1608 92.2553 92.3724 92.4882 92.5411 92.5629 92.6462 92.7146 92.8241 92.9171 92.9932 93.1145 93.2003 93.2299 93.4017 93.5123 93.5801 93.7678 93.8147 93.9149 93.9242 94.0444 94.2711 94.3101 94.4731 94.6582 94.7086 94.8072 94.9501 94.9998 95.1226 95.2072 95.2324 95.4440 95.4767 95.6111 95.8638 95.8702 96.0997 96.1478 96.3137 96.4866 96.5397 96.6424 96.6986 96.7678 96.8201 96.9185 97.0564 97.1244 97.3172 97.4319 97.5546 97.6533 97.7434 97.7704 98.0917 98.1623 98.4753 98.4854 98.5699 98.6845 98.8096 98.9461 98.9926 99.0857 99.3391 99.3877 99.5607 99.6708 99.8047 99.9200 99.9964 100.1097 100.2869 100.4548 100.6240 100.7470 100.8166 101.1967 101.4081 101.5398 101.8012 101.9486 102.0228 102.0922 102.2031 102.3200 102.5334 102.6556 102.7699 103.0189 103.0450 103.4849 103.5681 103.7283 103.7857 103.8855 104.0584 104.2263 104.3812 104.4142 104.6334 104.6745 104.8565 104.9084 104.9934 105.1480 105.3826 105.4233 105.4643 105.5921 105.6344 105.7626 105.8178 105.9076 105.9413 106.1155 106.1989 106.3227 106.5817 106.6566 106.7259 106.8826 107.1185 107.1425 107.1910 107.2662 107.4875 107.5970 107.6986 107.8221 108.0611 108.1335 108.2144 108.6242 108.7604 108.8473 108.9018 108.9516 109.1867 109.2792 109.3942 109.4649 109.5437 109.6197 109.9030 109.9889 110.1368 110.2522 110.3715 110.4515 110.5204 110.6429 110.6961 110.8688 110.9905 111.1319 111.2270 111.4364 111.5898 111.6218 111.7104 111.9442 112.1351 112.1872 112.3923 112.4913 112.5913 112.8299 112.8890 113.1019 113.1782 113.3701 113.4246 113.6691 113.7125 113.9353 113.9992 114.2211 114.4772 114.6308 114.7014 114.7650 114.9565 115.0296 115.0857 115.2509 115.4582 115.7073 115.7437 115.8113 115.9890 116.0994 116.2223 116.3975 116.5997 116.6124 116.7815 116.8584 116.9920 117.1031 117.2664 117.5833 117.6812 117.7884 117.9438 118.0046 118.0743 118.2904 118.3195 118.4271 118.5424 118.5872 118.7410 118.7948 118.8684 118.9083 119.0111 119.1735 119.2269 119.3524 119.4792 119.7292 119.7893 119.8120 120.1833 120.3130 120.3782 120.5881 120.7764 120.9006 121.0369 121.2169 121.3357 121.4060 121.5537 121.9807 122.1147 122.6729 122.7614 122.9148 123.0763 123.1401 123.2435 123.5228 123.5812 123.8960 124.0321 124.3181 125.0167 125.2030 125.3818 125.6386 125.8212 126.0594 126.2024 126.4735 126.5474 126.7610 126.7826 126.9077 127.2361 127.6362 127.6775 128.1074 128.2422 128.3567 128.8303 129.0526 129.1112 129.2377 129.4077 129.5938 129.7888 130.0551 130.1492 130.2724 130.4637 130.5345 130.7837 130.9421 131.1807 131.2127 131.3554 131.7204 131.7549 131.9055 131.9986 132.2308 132.4112 132.4816 132.7329 132.8493 133.1262 133.4225 133.5925 133.6820 134.1612 134.4170 134.4558 134.9503 135.1340 135.5221 135.6907 135.9958 136.1958 136.7335 136.8433 136.9620 137.2132 137.6182 137.7746 137.9309 138.0169 138.2298 138.5028 138.5591 138.6785 138.8507 139.1430 139.3998 139.6354 139.7443 139.9495 140.0945 140.5591 140.8786 141.0376 141.2391 141.5066 141.7876 142.3262 142.4815 142.5571 142.9240 143.0926 143.4870 143.7836 143.9915 144.2351 144.3660 144.4580 144.9202 144.9360 144.9627 145.0658 145.3023 145.4639 145.5861 145.7150 145.9045 146.0541 146.1960 146.2811 146.5110 146.7074 147.0670 147.4563 147.5836 148.0383 148.2520 148.2708 148.3517 148.6072 148.7615 148.9077 149.4085 149.5145 149.9577 150.1055 150.1722 150.4117 150.5341 150.7608 151.0001 151.3539 151.4146 151.7649 152.0281 152.0858 152.4633 152.5999 152.6149 152.9675 153.3718 153.5400 154.3135 154.4464 154.7743 155.0034 155.3256 155.5227 155.6532 156.0414 156.1898 156.6726 156.8880 156.9741 157.3822 157.5906 158.1587 158.6787 158.9149 159.0087 159.3410 159.3932 160.0936 160.1428 160.3748 160.7890 161.2308 161.5107 161.8514 162.4057 162.7651 163.5494 164.1726 164.4364 166.3379 166.5057 167.2759 167.5000 168.6761 169.1548 170.8396 171.5401 172.0343 172.3484 172.7794 173.1354 173.2794 174.6303 175.8603 177.0369 177.0632 177.4465 177.7293 178.7211 179.3866 181.3259 181.4893 182.5348 183.9456 185.1691 186.5034 187.0512 187.0870 187.2121 187.2977 187.6163 187.6833 188.2018 188.3072 188.3127 188.3251 188.3613 188.3894 188.3998 188.4451 188.5807 188.6098 188.7041 188.7410 188.7811 188.9901 189.0664 189.2068 189.4155 189.8737 191.5872 191.7279 191.8537 192.1085 192.1762 192.6344 192.7455 193.2376 193.5065 193.6440 194.3346 194.5356 194.8356 194.9006 194.9741 195.8685 196.0741 196.1802 196.4181 196.5589 198.2360 198.9126 201.7515 202.4270 202.5952 202.8574 203.0320 203.4246 203.5285 204.0169 206.1953 206.3881 206.6615 207.0109 207.5961 207.8403 209.2582 209.9995 210.7252 211.0346 227.3643 228.0069 228.1554 228.2485 228.7388 228.9942 232.3587 232.5184 232.6963 233.0347 234.6497 235.8889 238.7812 239.1109 240.3896 241.3433 241.6116 242.0608 244.0686 244.7423 245.3605 245.7395 246.8249 246.9772 247.5622 248.0589 250.3053 250.4833 250.5626 251.6947 619.0770 621.0883 623.9049 624.4088 624.5937 627.3266 631.0740 631.9644 632.2895 632.4693 632.7054 634.0807 634.6683 635.1651 636.5716 637.0821 637.6459 637.8930 640.2945 642.9548 644.0277 646.4134 647.9054 651.1255 657.3462 658.0726 877.8689 1198.6578 1200.8372 1213.2950 1214.4902 1215.6904 1558.3777 1558.5287 1560.0273 1560.7806 1561.9608 1565.0810</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">-0.162388 -0.166619 -0.168232 -0.166050 -0.163329 -0.163084 -0.252444 -0.438530 -0.278741 -0.429696 -0.324802 -0.081244 0.111911 -0.025178 -0.129003 -0.261050 -0.274267 -0.056503 0.416232 -0.295053 0.367107 0.498583 0.059358 -0.227120 -0.238639 0.041688 -0.239785 0.281755 -0.091063 0.492844 0.477295 -0.246119 0.271117 -0.233729 -0.188995 -0.129224 -0.140992 -0.172486 0.112381 0.099552 0.095437 0.098378 0.088793 0.106131 0.103855 0.079356 0.157759 0.139991 0.128595 0.141337 0.148969 0.141967 0.157252 0.146823 0.146464 0.156719 0.158273 0.159596 0.158846</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">9.1624 9.1666 9.1682 9.1660 9.1633 9.1631 8.2524 8.4385 8.2787 8.4297 8.3248 7.0812 5.8881 6.0252 6.1290 6.2610 6.2743 6.0565 5.5838 6.2951 5.6329 5.5014 5.9406 6.2271 6.2386 5.9583 6.2398 5.7182 6.0911 5.5072 5.5227 6.2461 5.7289 6.2337 6.1890 6.1292 6.1410 6.1725 0.8876 0.9004 0.9046 0.9016 0.9112 0.8939 0.8961 0.9206 0.8422 0.8600 0.8714 0.8587 0.8510 0.8580 0.8427 0.8532 0.8535 0.8433 0.8417 0.8404 0.8412</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">-0.1624 -0.1666 -0.1682 -0.1660 -0.1633 -0.1631 -0.2524 -0.4385 -0.2787 -0.4297 -0.3248 -0.0812 0.1119 -0.0252 -0.1290 -0.2610 -0.2743 -0.0565 0.4162 -0.2951 0.3671 0.4986 0.0594 -0.2271 -0.2386 0.0417 -0.2398 0.2818 -0.0911 0.4928 0.4773 -0.2461 0.2711 -0.2337 -0.1890 -0.1292 -0.1410 -0.1725 0.1124 0.0996 0.0954 0.0984 0.0888 0.1061 0.1039 0.0794 0.1578 0.1400 0.1286 0.1413 0.1490 0.1420 0.1573 0.1468 0.1465 0.1567 0.1583 0.1596 0.1588</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1557 1.1424 1.1423 1.1464 1.1505 1.1528 2.1339 2.0730 2.1106 2.0781 2.0844 3.1075 3.7745 3.7842 3.9071 3.9050 3.9096 3.8153 4.1255 3.8977 3.8008 4.0669 3.6379 4.0439 3.9441 3.8935 3.9170 3.7508 3.8584 4.4572 4.5232 4.0169 3.6902 4.0084 3.9318 3.8833 3.8878 3.8993 1.0191 1.0257 1.0018 1.0018 1.0051 1.0014 0.9994 1.0096 0.9802 1.0095 1.0276 1.0078 1.0432 1.0138 0.9953 1.0069 1.0068 0.9972 0.9893 0.9899 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1557 1.1424 1.1423 1.1464 1.1505 1.1528 2.1339 2.0730 2.1106 2.0781 2.0844 3.1075 3.7745 3.7842 3.9071 3.9050 3.9096 3.8153 4.1255 3.8977 3.8008 4.0669 3.6379 4.0439 3.9441 3.8935 3.9170 3.7508 3.8584 4.4572 4.5232 4.0169 3.6902 4.0084 3.9318 3.8833 3.8878 3.8993 1.0191 1.0257 1.0018 1.0018 1.0051 1.0014 0.9994 1.0096 0.9802 1.0095 1.0276 1.0078 1.0432 1.0138 0.9953 1.0069 1.0068 0.9972 0.9893 0.9899 0.9902</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">1.1472 1.1165 1.1123 1.1405 1.1451 1.1442 1.1187 0.9156 1.9097 1.0942 0.8935 1.8763 0.9938 0.9037 3.0496 0.9480 0.8872 0.9400 0.9396 0.9034 0.9301 0.9971 1.0265 1.0107 0.9923 0.9929 0.9830 0.9895 0.9908 0.9924 1.7896 0.9875 1.0342 0.9986 0.9146 0.9257 0.9780 1.3267 1.3615 1.3938 0.9564 0.9788 0.9792 0.9600 1.3902 0.9935 1.3616 1.4550 0.9842 0.9857 1.3954 1.3548 1.4199 0.9837 1.4213 0.9746 1.4101 0.9775 1.4068 0.9764 0.9803</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">-0.036338328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.622643531348</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-52.29658 53.34339 1.04681 -10.32743 10.49956 0.17212 44.40700 -42.38460 2.02240</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.80484</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
