<?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="4.25013"
                        y3="3.81866"
                        z3="-3.809938"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.001527"
                        y3="4.911254"
                        z3="-3.196733"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.987364"
                        y3="2.757678"
                        z3="-3.133903"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.66112"
                        y3="3.08233"
                        z3="-0.472345"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.350464"
                        y3="5.214101"
                        z3="-0.46248"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.141613"
                        y3="3.939759"
                        z3="0.782785"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.277866"
                        y3="0.171833"
                        z3="-0.886758"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.397952"
                        y3="-0.926396"
                        z3="-0.403636"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.995467"
                        y3="2.69648"
                        z3="-1.310892"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.148287"
                        y3="3.756053"
                        z3="-0.601531"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-3.904914"
                        y3="-5.396696"
                        z3="0.865293"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.030704"
                        y3="-0.428186"
                        z3="-2.605761"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.908847"
                        y3="1.647654"
                        z3="1.352231"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.117137"
                        y3="1.882042"
                        z3="0.088716"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.577203"
                        y3="1.441671"
                        z3="0.013418"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.336342"
                        y3="2.882142"
                        z3="2.108089"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.597403"
                        y3="0.482258"
                        z3="2.257802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.991932"
                        y3="1.007359"
                        z3="-0.291048"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.013949"
                        y3="0.107713"
                        z3="-0.432931"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.219715"
                        y3="1.360043"
                        z3="-0.702145"/>
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                        x3="-3.872032"
                        y3="-1.059407"
                        z3="-1.275844"/>
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                        id="a22"
                        x3="2.716989"
                        y3="2.72562"
                        z3="-0.847786"/>
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                        x3="-4.234787"
                        y3="-1.926615"
                        z3="-0.092296"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.076726"
                        y3="-0.684717"
                        z3="-2.01995"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.881867"
                        y3="-3.266283"
                        z3="-0.104065"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.676765"
                        y3="3.907142"
                        z3="-1.510225"/>
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                        id="a27"
                        x3="-4.912362"
                        y3="-1.383811"
                        z3="0.993346"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.227237"
                        y3="-4.077054"
                        z3="0.969157"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.2394"
                        y3="-2.202689"
                        z3="2.062392"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.248477"
                        y3="3.845794"
                        z3="-2.928215"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.732214"
                        y3="4.035654"
                        z3="-0.408514"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.907443"
                        y3="-3.549878"
                        z3="2.05945"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.567847"
                        y3="-6.112331"
                        z3="1.984944"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.637537"
                        y3="-5.636724"
                        z3="2.900653"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.142572"
                        y3="-7.364543"
                        z3="2.140857"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-2.2900"
                        y3="-6.429861"
                        z3="3.984126"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-3.777306"
                        y3="-8.15172"
                        z3="3.224168"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-2.8555"
                        y3="-7.687304"
                        z3="4.151389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.001464"
                        y3="2.923946"
                        z3="-0.171979"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.251919"
                        y3="2.234548"
                        z3="-0.286253"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.563631"
                        y3="3.713691"
                        z3="1.440437"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.545418"
                        y3="3.205493"
                        z3="2.78746"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.227359"
                        y3="2.678148"
                        z3="2.704972"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.176506"
                        y3="0.77555"
                        z3="2.969773"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.248083"
                        y3="-0.410676"
                        z3="1.746457"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.4856"
                        y3="0.207983"
                        z3="2.830613"/>
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                        id="a47"
                        x3="0.82116"
                        y3="-0.059561"
                        z3="-0.232573"/>
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                        id="a48"
                        x3="2.921517"
                        y3="0.571945"
                        z3="-0.941555"/>
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                        id="a49"
                        x3="-3.222215"
                        y3="-1.610441"
                        z3="-1.96387"/>
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                        id="a50"
                        x3="-3.342304"
                        y3="-3.686969"
                        z3="-0.944008"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.014378"
                        y3="4.778236"
                        z3="-1.4471"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.189897"
                        y3="-0.337392"
                        z3="1.009653"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.772061"
                        y3="-1.792384"
                        z3="2.910175"/>
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                        id="a54"
                        x3="-5.186419"
                        y3="-4.17505"
                        z3="2.897961"/>
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                        id="a55"
                        x3="-2.180526"
                        y3="-4.663369"
                        z3="2.770898"/>
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                        id="a56"
                        x3="-4.864385"
                        y3="-7.721664"
                        z3="1.417206"/>
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                        id="a57"
                        x3="-1.563998"
                        y3="-6.062027"
                        z3="4.69782"/>
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                        id="a58"
                        x3="-4.224237"
                        y3="-9.130181"
                        z3="3.343973"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-2.576072"
                        y3="-8.301714"
                        z3="4.997001"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a49" 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 a30" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:4.2501,3.8187,-3.8099;6.0015,4.9113,-3.1967;5.9874,2.7577,-3.1339;6.6611,3.0823,-.4723;6.3505,5.2141,-.4625;5.1416,3.9398,.7828;-3.2779,.1718,-.8868;-1.398,-.9264,-.4036;3.9955,2.6965,-1.3109;2.1483,3.7561,-.6015;-3.9049,-5.3967,.8653;-6.0307,-.4282,-2.6058;-.9088,1.6477,1.3522;-.1171,1.882,.0887;-1.5772,1.4417,.0134;-1.3363,2.8821,2.1081;-.5974,.4823,2.2578;.9919,1.0074,-.291;-2.0139,.1077,-.4329;2.2197,1.36,-.7021;-3.872,-1.0594,-1.2758;2.717,2.7256,-.8478;-4.2348,-1.9266,-.0923;-5.0767,-.6847,-2.02;-3.8819,-3.2663,-.1041;4.6768,3.9071,-1.5102;-4.9124,-1.3838,.9933;-4.2272,-4.0771,.9692;-5.2394,-2.2027,2.0624;5.2485,3.8458,-2.9282;5.7322,4.0357,-.4085;-4.9074,-3.5499,2.0595;-3.5678,-6.1123,1.9849;-2.6375,-5.6367,2.9007;-4.1426,-7.3645,2.1409;-2.29,-6.4299,3.9841;-3.7773,-8.1517,3.2242;-2.8555,-7.6873,4.1514;.0015,2.9239,-.172;-2.2519,2.2345,-.2863;-1.5636,3.7137,1.4404;-.5454,3.2055,2.7875;-2.2274,2.6781,2.705;.1765,.7755,2.9698;-.2481,-.4107,1.7465;-1.4856,.208,2.8306;.8212,-.0596,-.2326;2.9215,.5719,-.9416;-3.2222,-1.6104,-1.9639;-3.3423,-3.687,-.944;4.0144,4.7782,-1.4471;-5.1899,-.3374,1.0097;-5.7721,-1.7924,2.9102;-5.1864,-4.175,2.898;-2.1805,-4.6634,2.7709;-4.8644,-7.7217,1.4172;-1.564,-6.062,4.6978;-4.2242,-9.1302,3.344;-2.5761,-8.3017,4.997;</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">4015.9922333303 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">6.939e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.927 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="4.25013018"
                                 y3="3.81865991"
                                 z3="-3.80993834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.00152651"
                                 y3="4.91125403"
                                 z3="-3.19673344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.9873641"
                                 y3="2.7576784"
                                 z3="-3.13390299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.6611201"
                                 y3="3.08232967"
                                 z3="-0.47234519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="6.35046424"
                                 y3="5.21410053"
                                 z3="-0.46247992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.14161294"
                                 y3="3.93975934"
                                 z3="0.78278484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.27786643"
                                 y3="0.17183276"
                                 z3="-0.88675826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.39795214"
                                 y3="-0.92639581"
                                 z3="-0.40363556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.99546745"
                                 y3="2.69647958"
                                 z3="-1.3108919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.14828656"
                                 y3="3.75605253"
                                 z3="-0.60153063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-3.90491405"
                                 y3="-5.39669622"
                                 z3="0.86529302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.03070357"
                                 y3="-0.42818586"
                                 z3="-2.60576106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.9088466"
                                 y3="1.64765447"
                                 z3="1.35223134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.11713735"
                                 y3="1.88204217"
                                 z3="0.08871585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.57720252"
                                 y3="1.44167124"
                                 z3="0.01341768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.33634172"
                                 y3="2.88214193"
                                 z3="2.10808922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.59740252"
                                 y3="0.48225839"
                                 z3="2.2578023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.99193237"
                                 y3="1.00735881"
                                 z3="-0.29104812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.01394922"
                                 y3="0.10771334"
                                 z3="-0.43293126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.21971451"
                                 y3="1.36004329"
                                 z3="-0.70214512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.8720319"
                                 y3="-1.05940698"
                                 z3="-1.27584363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.71698923"
                                 y3="2.72562"
                                 z3="-0.84778643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.23478703"
                                 y3="-1.92661514"
                                 z3="-0.09229581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.07672569"
                                 y3="-0.68471711"
                                 z3="-2.01994955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.88186677"
                                 y3="-3.26628288"
                                 z3="-0.10406491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.67676512"
                                 y3="3.90714177"
                                 z3="-1.51022483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.91236213"
                                 y3="-1.38381062"
                                 z3="0.9933455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.22723726"
                                 y3="-4.07705414"
                                 z3="0.9691574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.23939992"
                                 y3="-2.20268903"
                                 z3="2.06239172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.24847729"
                                 y3="3.8457944"
                                 z3="-2.92821477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.73221381"
                                 y3="4.03565384"
                                 z3="-0.40851396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.90744279"
                                 y3="-3.54987812"
                                 z3="2.05944981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.56784708"
                                 y3="-6.112331"
                                 z3="1.9849442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.63753715"
                                 y3="-5.6367243"
                                 z3="2.90065278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-4.14257236"
                                 y3="-7.36454341"
                                 z3="2.14085664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-2.2900001"
                                 y3="-6.42986131"
                                 z3="3.98412621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-3.77730586"
                                 y3="-8.15171976"
                                 z3="3.2241685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-2.85549957"
                                 y3="-7.68730438"
                                 z3="4.15138943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.00146383"
                                 y3="2.92394617"
                                 z3="-0.17197927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.2519185"
                                 y3="2.23454788"
                                 z3="-0.28625269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.56363142"
                                 y3="3.7136915"
                                 z3="1.44043725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.54541763"
                                 y3="3.20549316"
                                 z3="2.78746018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.22735883"
                                 y3="2.67814848"
                                 z3="2.70497177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.1765056"
                                 y3="0.77554979"
                                 z3="2.96977323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.24808314"
                                 y3="-0.41067591"
                                 z3="1.74645671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.48560041"
                                 y3="0.20798309"
                                 z3="2.83061346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.82115979"
                                 y3="-0.05956056"
                                 z3="-0.23257335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.92151655"
                                 y3="0.57194457"
                                 z3="-0.94155527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.22221549"
                                 y3="-1.61044082"
                                 z3="-1.96386952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.34230384"
                                 y3="-3.68696894"
                                 z3="-0.94400801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.01437753"
                                 y3="4.77823574"
                                 z3="-1.44709975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.18989733"
                                 y3="-0.33739204"
                                 z3="1.0096533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.77206122"
                                 y3="-1.79238383"
                                 z3="2.91017472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.18641936"
                                 y3="-4.17504981"
                                 z3="2.89796149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.18052551"
                                 y3="-4.66336916"
                                 z3="2.77089807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.86438493"
                                 y3="-7.72166437"
                                 z3="1.41720627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-1.56399783"
                                 y3="-6.06202724"
                                 z3="4.69782002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-4.22423732"
                                 y3="-9.13018097"
                                 z3="3.34397263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-2.57607215"
                                 y3="-8.30171419"
                                 z3="4.99700148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a30" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a30" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a49" 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 a30" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a31" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a29 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                           <bond atomRefs2="a35 a56" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a36 a57" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a37 a58" order="S"/>
                           <bond atomRefs2="a38 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H21F6NO5">
                           <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">520.2723191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:4.2501,3.8187,-3.8099;6.0015,4.9113,-3.1967;5.9874,2.7577,-3.1339;6.6611,3.0823,-.4723;6.3505,5.2141,-.4625;5.1416,3.9398,.7828;-3.2779,.1718,-.8868;-1.398,-.9264,-.4036;3.9955,2.6965,-1.3109;2.1483,3.7561,-.6015;-3.9049,-5.3967,.8653;-6.0307,-.4282,-2.6058;-.9088,1.6477,1.3522;-.1171,1.882,.0887;-1.5772,1.4417,.0134;-1.3363,2.8821,2.1081;-.5974,.4823,2.2578;.9919,1.0074,-.291;-2.0139,.1077,-.4329;2.2197,1.36,-.7021;-3.872,-1.0594,-1.2758;2.717,2.7256,-.8478;-4.2348,-1.9266,-.0923;-5.0767,-.6847,-2.0199;-3.8819,-3.2663,-.1041;4.6768,3.9071,-1.5102;-4.9124,-1.3838,.9933;-4.2272,-4.0771,.9692;-5.2394,-2.2027,2.0624;5.2485,3.8458,-2.9282;5.7322,4.0357,-.4085;-4.9074,-3.5499,2.0594;-3.5678,-6.1123,1.9849;-2.6375,-5.6367,2.9007;-4.1426,-7.3645,2.1409;-2.29,-6.4299,3.9841;-3.7773,-8.1517,3.2242;-2.8555,-7.6873,4.1514;.0015,2.9239,-.172;-2.2519,2.2345,-.2863;-1.5636,3.7137,1.4404;-.5454,3.2055,2.7875;-2.2274,2.6781,2.705;.1765,.7755,2.9698;-.2481,-.4107,1.7465;-1.4856,.208,2.8306;.8212,-.0596,-.2326;2.9215,.5719,-.9416;-3.2222,-1.6104,-1.9639;-3.3423,-3.687,-.944;4.0144,4.7782,-1.4471;-5.1899,-.3374,1.0097;-5.7721,-1.7924,2.9102;-5.1864,-4.175,2.898;-2.1805,-4.6634,2.7709;-4.8644,-7.7217,1.4172;-1.564,-6.062,4.6978;-4.2242,-9.1302,3.344;-2.5761,-8.3017,4.997;</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="-3.809938"/>
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                        y3="4.911254"
                        z3="-3.196733"/>
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                        x3="5.987364"
                        y3="2.757678"
                        z3="-3.133903"/>
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                        x3="6.66112"
                        y3="3.08233"
                        z3="-0.472345"/>
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                        id="a5"
                        x3="6.350464"
                        y3="5.214101"
                        z3="-0.46248"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.141613"
                        y3="3.939759"
                        z3="0.782785"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.277866"
                        y3="0.171833"
                        z3="-0.886758"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.397952"
                        y3="-0.926396"
                        z3="-0.403636"/>
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                        id="a9"
                        x3="3.995467"
                        y3="2.69648"
                        z3="-1.310892"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.148287"
                        y3="3.756053"
                        z3="-0.601531"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-3.904914"
                        y3="-5.396696"
                        z3="0.865293"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.030704"
                        y3="-0.428186"
                        z3="-2.605761"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.908847"
                        y3="1.647654"
                        z3="1.352231"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.117137"
                        y3="1.882042"
                        z3="0.088716"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.577203"
                        y3="1.441671"
                        z3="0.013418"/>
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                        id="a16"
                        x3="-1.336342"
                        y3="2.882142"
                        z3="2.108089"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.597403"
                        y3="0.482258"
                        z3="2.257802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.991932"
                        y3="1.007359"
                        z3="-0.291048"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.013949"
                        y3="0.107713"
                        z3="-0.432931"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.219715"
                        y3="1.360043"
                        z3="-0.702145"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.872032"
                        y3="-1.059407"
                        z3="-1.275844"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.716989"
                        y3="2.72562"
                        z3="-0.847786"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.234787"
                        y3="-1.926615"
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                        id="a24"
                        x3="-5.076726"
                        y3="-0.684717"
                        z3="-2.01995"/>
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                        id="a25"
                        x3="-3.881867"
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                        z3="-0.104065"/>
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                        id="a26"
                        x3="4.676765"
                        y3="3.907142"
                        z3="-1.510225"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.912362"
                        y3="-1.383811"
                        z3="0.993346"/>
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                        id="a28"
                        x3="-4.227237"
                        y3="-4.077054"
                        z3="0.969157"/>
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                        id="a29"
                        x3="-5.2394"
                        y3="-2.202689"
                        z3="2.062392"/>
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                        id="a30"
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                        id="a31"
                        x3="5.732214"
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                        z3="-0.408514"/>
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                        x3="-4.907443"
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                        z3="2.05945"/>
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                        z3="1.984944"/>
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                        id="a34"
                        x3="-2.637537"
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                        x3="-4.142572"
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                        z3="2.140857"/>
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                        id="a36"
                        x3="-2.2900"
                        y3="-6.429861"
                        z3="3.984126"/>
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                        id="a37"
                        x3="-3.777306"
                        y3="-8.15172"
                        z3="3.224168"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-2.8555"
                        y3="-7.687304"
                        z3="4.151389"/>
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                        id="a39"
                        x3="0.001464"
                        y3="2.923946"
                        z3="-0.171979"/>
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                        id="a40"
                        x3="-2.251919"
                        y3="2.234548"
                        z3="-0.286253"/>
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                        id="a41"
                        x3="-1.563631"
                        y3="3.713691"
                        z3="1.440437"/>
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                        id="a42"
                        x3="-0.545418"
                        y3="3.205493"
                        z3="2.78746"/>
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                        id="a43"
                        x3="-2.227359"
                        y3="2.678148"
                        z3="2.704972"/>
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                        id="a44"
                        x3="0.176506"
                        y3="0.77555"
                        z3="2.969773"/>
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                        z3="1.746457"/>
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                        id="a46"
                        x3="-1.4856"
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                        z3="2.830613"/>
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                        id="a47"
                        x3="0.82116"
                        y3="-0.059561"
                        z3="-0.232573"/>
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                        id="a48"
                        x3="2.921517"
                        y3="0.571945"
                        z3="-0.941555"/>
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                        id="a49"
                        x3="-3.222215"
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                        z3="-1.96387"/>
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                        id="a50"
                        x3="-3.342304"
                        y3="-3.686969"
                        z3="-0.944008"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.014378"
                        y3="4.778236"
                        z3="-1.4471"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.189897"
                        y3="-0.337392"
                        z3="1.009653"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.772061"
                        y3="-1.792384"
                        z3="2.910175"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.186419"
                        y3="-4.17505"
                        z3="2.897961"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.180526"
                        y3="-4.663369"
                        z3="2.770898"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.864385"
                        y3="-7.721664"
                        z3="1.417206"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.563998"
                        y3="-6.062027"
                        z3="4.69782"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-4.224237"
                        y3="-9.130181"
                        z3="3.343973"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-2.576072"
                        y3="-8.301714"
                        z3="4.997001"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a49" 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 a30" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:4.2501,3.8187,-3.8099;6.0015,4.9113,-3.1967;5.9874,2.7577,-3.1339;6.6611,3.0823,-.4723;6.3505,5.2141,-.4625;5.1416,3.9398,.7828;-3.2779,.1718,-.8868;-1.398,-.9264,-.4036;3.9955,2.6965,-1.3109;2.1483,3.7561,-.6015;-3.9049,-5.3967,.8653;-6.0307,-.4282,-2.6058;-.9088,1.6477,1.3522;-.1171,1.882,.0887;-1.5772,1.4417,.0134;-1.3363,2.8821,2.1081;-.5974,.4823,2.2578;.9919,1.0074,-.291;-2.0139,.1077,-.4329;2.2197,1.36,-.7021;-3.872,-1.0594,-1.2758;2.717,2.7256,-.8478;-4.2348,-1.9266,-.0923;-5.0767,-.6847,-2.02;-3.8819,-3.2663,-.1041;4.6768,3.9071,-1.5102;-4.9124,-1.3838,.9933;-4.2272,-4.0771,.9692;-5.2394,-2.2027,2.0624;5.2485,3.8458,-2.9282;5.7322,4.0357,-.4085;-4.9074,-3.5499,2.0595;-3.5678,-6.1123,1.9849;-2.6375,-5.6367,2.9007;-4.1426,-7.3645,2.1409;-2.29,-6.4299,3.9841;-3.7773,-8.1517,3.2242;-2.8555,-7.6873,4.1514;.0015,2.9239,-.172;-2.2519,2.2345,-.2863;-1.5636,3.7137,1.4404;-.5454,3.2055,2.7875;-2.2274,2.6781,2.705;.1765,.7755,2.9698;-.2481,-.4107,1.7465;-1.4856,.208,2.8306;.8212,-.0596,-.2326;2.9215,.5719,-.9416;-3.2222,-1.6104,-1.9639;-3.3423,-3.687,-.944;4.0144,4.7782,-1.4471;-5.1899,-.3374,1.0097;-5.7721,-1.7924,2.9102;-5.1864,-4.175,2.898;-2.1805,-4.6634,2.7709;-4.8644,-7.7217,1.4172;-1.564,-6.062,4.6978;-4.2242,-9.1302,3.344;-2.5761,-8.3017,4.997;</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">3484</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3397.6514</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1924.6441</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2033.59104772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4015.99223333</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6049.58328105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10778.13848909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4728.55520804</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03768831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.32872368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.73767596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00387680</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.000030357749</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.000030357749</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">278.000060715497</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.485210061935</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1472">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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72.3961 72.4774 72.8663 72.9872 73.1910 73.3800 73.6912 73.9000 74.0133 74.0684 74.2342 74.3816 74.5536 74.6278 74.8995 75.0122 75.1557 75.2401 75.5478 75.7283 75.8072 75.8837 76.0025 76.1445 76.2800 76.3457 76.5652 76.8562 76.9629 77.0813 77.2300 77.2954 77.4505 77.7620 77.8207 78.0046 78.0695 78.1399 78.2558 78.4600 78.7344 78.7676 78.9529 78.9829 79.0883 79.1750 79.3111 79.3720 79.5337 79.5467 79.6591 79.7800 79.8662 79.9264 80.1002 80.1429 80.2461 80.3493 80.4737 80.5618 80.7692 80.9649 81.1027 81.1678 81.2281 81.2946 81.5052 81.6150 81.7622 81.8896 81.9991 82.0886 82.2125 82.3531 82.5271 82.6135 82.6796 82.9099 82.9291 83.0094 83.1518 83.2581 83.3996 83.5711 83.8211 83.8962 83.9727 84.1112 84.2497 84.3313 84.3915 84.5626 84.6102 84.6779 84.8162 84.9150 84.9588 85.0429 85.1199 85.2372 85.3127 85.4215 85.4576 85.5467 85.5773 85.6430 85.7000 85.8125 85.9648 85.9943 86.0640 86.1045 86.1823 86.3874 86.4286 86.5349 86.6379 86.6451 86.8168 86.8820 87.1557 87.2132 87.3084 87.5888 87.7638 87.8303 87.9443 87.9573 88.0125 88.2114 88.2825 88.4078 88.5021 88.6071 88.6764 88.8217 88.8662 88.9784 89.0422 89.1290 89.3037 89.3263 89.4927 89.5168 89.5749 89.7082 89.7740 89.8843 89.9301 90.0293 90.0608 90.1729 90.2869 90.3594 90.6705 90.7788 90.8562 90.9146 91.0660 91.2170 91.3532 91.5607 91.6817 91.7979 91.9511 92.0174 92.1730 92.2653 92.3088 92.3962 92.5659 92.5976 92.6272 92.7966 92.8344 92.9485 93.0605 93.1919 93.2407 93.2883 93.3346 93.4257 93.5492 93.6123 93.7342 93.8095 93.9314 94.1024 94.2733 94.3553 94.4099 94.6226 94.6788 94.7991 95.1475 95.2197 95.2629 95.3740 95.4363 95.5519 95.6064 95.7809 95.9760 96.1195 96.1382 96.2949 96.3998 96.5203 96.5816 96.6330 96.8961 96.9670 97.0093 97.0809 97.3555 97.4054 97.5523 97.5782 97.7232 97.8655 98.0320 98.1365 98.2646 98.2968 98.4761 98.5661 98.7535 98.8901 98.9847 99.0376 99.1229 99.2740 99.3432 99.4191 99.6434 99.7106 99.8666 99.9876 100.0574 100.2868 100.4076 100.6057 100.8055 100.8510 101.1714 101.3427 101.5103 101.6463 101.7319 101.8488 101.9588 102.1495 102.3785 102.7388 102.7747 103.0676 103.2278 103.4110 103.5010 103.5969 103.8391 103.9496 104.0901 104.1916 104.2320 104.5065 104.6863 104.7630 104.8931 104.9913 105.0627 105.2182 105.3753 105.4077 105.5283 105.6486 105.6820 105.7637 105.7938 105.9889 106.1854 106.2329 106.3458 106.4646 106.5084 106.6566 106.8143 106.8345 106.9592 107.0701 107.2042 107.4338 107.4968 107.6358 107.8178 107.8995 108.1377 108.1807 108.2895 108.3624 108.4216 108.7547 108.7695 109.0447 109.1071 109.2185 109.2915 109.5052 109.5662 109.6877 109.8148 109.8886 110.1161 110.1921 110.2825 110.2979 110.3647 110.5241 110.6362 110.8105 110.9396 110.9975 111.1409 111.1678 111.3445 111.4634 111.6552 111.7433 111.9627 112.0109 112.3128 112.5490 112.6207 112.7234 112.7480 112.8245 113.1479 113.2048 113.4257 113.5080 113.7674 113.7927 114.1397 114.1502 114.3011 114.4049 114.5740 114.6440 114.7109 114.8412 114.9752 115.2923 115.3774 115.4303 115.5369 115.7214 115.8302 116.1160 116.2639 116.3772 116.4055 116.4474 116.5567 116.6914 116.9029 117.0768 117.1813 117.2315 117.3043 117.5763 117.6801 117.7280 117.8273 117.9327 118.1305 118.1711 118.3300 118.4117 118.6155 118.6635 118.6884 118.7177 118.7617 119.1391 119.1917 119.3500 119.5451 119.7177 119.8007 119.9955 120.0753 120.3152 120.5240 120.6136 120.7405 120.8506 121.1012 121.3505 121.7046 121.8443 121.9914 122.2478 122.3686 122.5039 122.6950 122.7734 122.9185 123.1115 123.2051 123.2637 123.7662 124.0106 124.1033 124.3080 124.8798 125.1326 125.5149 125.6795 125.9319 126.0606 126.4179 126.4538 126.5455 126.6198 126.7863 126.9690 127.2728 127.8492 127.8982 127.9205 128.2154 128.7062 128.9633 129.0864 129.2822 129.4509 129.5376 129.6866 129.9594 130.1573 130.2012 130.2301 130.2852 130.5419 130.5920 130.7736 131.0489 131.1800 131.2793 131.4055 131.5155 131.9951 132.2810 132.4911 132.5876 132.8275 133.0137 133.0526 133.1317 133.4268 133.5550 134.1458 134.3242 134.4775 134.7539 134.8442 134.9883 135.4247 135.5554 135.8731 136.1406 136.6206 136.7325 136.7971 137.2424 137.4046 137.8298 137.9735 138.0382 138.2255 138.4433 138.4631 138.5382 138.9833 139.2082 139.4063 139.5949 139.7109 140.1308 140.5840 140.7409 141.1196 141.4198 141.6547 141.7844 141.9728 142.2816 142.3672 142.9043 143.2866 143.3159 143.8591 144.0623 144.2278 144.2940 144.3388 144.4633 144.5510 144.8560 145.0420 145.1637 145.5667 145.6504 145.7258 145.9271 146.0477 146.1119 146.4066 146.4631 146.7177 147.0109 147.3069 147.3384 147.6364 147.8502 148.1801 148.2222 148.3011 148.5284 148.8998 149.1049 149.5116 149.7070 149.7714 149.8712 150.1606 150.2520 150.4383 150.8901 151.1747 151.3272 151.5301 152.0151 152.2562 152.3674 152.5249 152.6239 153.0881 153.3294 153.4027 154.1051 154.5935 154.7432 154.9095 155.0474 155.6168 155.7713 155.8225 156.5035 156.6548 156.9738 157.1393 157.2957 157.6418 158.0163 158.5720 159.0221 159.1428 159.3370 159.5286 159.7812 159.9358 160.5725 160.9876 161.5194 161.9274 162.2508 162.5995 162.9527 164.2177 164.5586 164.8901 165.4803 166.2499 166.8911 167.9111 168.5154 169.2415 170.3284 171.7045 171.8353 172.0744 172.6107 172.8339 172.9001 174.2184 175.9742 176.2365 177.5225 178.0124 178.3313 178.8292 178.9796 180.8165 182.2220 182.7286 183.4453 184.9882 186.2873 186.7172 186.8509 187.0587 187.1294 187.2156 187.3771 188.2100 188.2738 188.3002 188.3246 188.3397 188.3878 188.3992 188.5559 188.6017 188.6666 188.7158 188.7752 188.9651 189.0439 189.1189 189.1994 189.4442 189.7671 191.5132 191.6861 192.0328 192.0531 192.1084 192.6085 192.6307 192.8579 193.1732 193.3593 193.3702 194.3222 194.5222 194.7395 194.8292 195.7860 196.1106 196.4317 196.4826 196.6680 198.0486 199.5115 201.9091 202.3229 202.5785 202.8578 203.0058 203.4017 203.4812 203.8666 204.9754 206.2233 206.4193 207.0009 207.0288 207.7528 209.2063 209.9737 210.6523 210.9214 227.3333 227.9917 228.1468 228.2455 228.6425 228.7591 232.3319 232.5279 232.6768 232.9638 234.5498 235.6557 238.7478 239.0247 240.4061 241.2886 241.5099 241.9174 243.9572 244.5194 245.2344 245.4370 246.6133 246.8927 247.0568 247.2891 250.1396 250.1695 250.3283 251.5807 617.9534 621.2019 623.7211 624.0318 624.5887 626.5389 631.0246 631.4227 631.8584 632.3542 632.9128 633.6865 634.2842 635.1495 636.5415 636.5977 636.6771 637.5941 639.0076 641.5725 642.9434 646.5951 647.7482 650.6640 657.2997 658.0230 876.2165 1198.3249 1200.9284 1212.3502 1213.0277 1214.8745 1557.8449 1558.4390 1559.6710 1560.5879 1560.8304 1561.8138</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">-0.165580 -0.163784 -0.162693 -0.163006 -0.163155 -0.165025 -0.279947 -0.442620 -0.279001 -0.429693 -0.326930 -0.087415 0.092911 -0.012071 -0.062569 -0.253611 -0.271327 -0.120385 0.381820 -0.300103 0.410040 0.489152 0.023021 -0.226391 -0.226207 0.050081 -0.221151 0.251277 -0.144002 0.476161 0.476037 -0.164035 0.258009 -0.176521 -0.232654 -0.149386 -0.129020 -0.174578 0.121619 0.105951 0.091287 0.098247 0.096229 0.103803 0.097851 0.102690 0.160918 0.140224 0.139639 0.134770 0.143785 0.148428 0.160214 0.158267 0.159588 0.146085 0.158666 0.157778 0.158309</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">9.1656 9.1638 9.1627 9.1630 9.1632 9.1650 8.2799 8.4426 8.2790 8.4297 8.3269 7.0874 5.9071 6.0121 6.0626 6.2536 6.2713 6.1204 5.6182 6.3001 5.5900 5.5108 5.9770 6.2264 6.2262 5.9499 6.2212 5.7487 6.1440 5.5238 5.5240 6.1640 5.7420 6.1765 6.2327 6.1494 6.1290 6.1746 0.8784 0.8940 0.9087 0.9018 0.9038 0.8962 0.9021 0.8973 0.8391 0.8598 0.8604 0.8652 0.8562 0.8516 0.8398 0.8417 0.8404 0.8539 0.8413 0.8422 0.8417</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">-0.1656 -0.1638 -0.1627 -0.1630 -0.1632 -0.1650 -0.2799 -0.4426 -0.2790 -0.4297 -0.3269 -0.0874 0.0929 -0.0121 -0.0626 -0.2536 -0.2713 -0.1204 0.3818 -0.3001 0.4100 0.4892 0.0230 -0.2264 -0.2262 0.0501 -0.2212 0.2513 -0.1440 0.4762 0.4760 -0.1640 0.2580 -0.1765 -0.2327 -0.1494 -0.1290 -0.1746 0.1216 0.1060 0.0913 0.0982 0.0962 0.1038 0.0979 0.1027 0.1609 0.1402 0.1396 0.1348 0.1438 0.1484 0.1602 0.1583 0.1596 0.1461 0.1587 0.1578 0.1583</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1466 1.1512 1.1509 1.1512 1.1515 1.1468 2.1338 2.0564 2.1131 2.0735 2.0741 3.1129 3.7701 3.7546 3.8836 3.9096 3.9101 3.8327 4.1271 3.9699 3.7232 4.1040 3.6133 4.0780 4.0735 3.8727 3.9646 3.7830 3.9212 4.5166 4.5014 3.9025 3.7068 3.9089 4.0029 3.8942 3.8878 3.8966 1.0310 1.0272 1.0059 1.0019 1.0020 1.0006 1.0127 1.0002 1.0026 1.0116 1.0182 1.0183 1.0455 1.0117 0.9907 0.9952 0.9956 1.0072 0.9906 0.9894 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1466 1.1512 1.1509 1.1512 1.1515 1.1468 2.1338 2.0564 2.1131 2.0735 2.0741 3.1129 3.7701 3.7546 3.8836 3.9096 3.9101 3.8327 4.1271 3.9699 3.7232 4.1040 3.6133 4.0780 4.0735 3.8727 3.9646 3.7830 3.9212 4.5166 4.5014 3.9025 3.7068 3.9089 4.0029 3.8942 3.8878 3.8966 1.0310 1.0272 1.0059 1.0019 1.0020 1.0006 1.0127 1.0002 1.0026 1.0116 1.0182 1.0183 1.0455 1.0117 0.9907 0.9952 0.9956 1.0072 0.9906 0.9894 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="59">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="61">1.1405 1.1428 1.1452 1.1407 1.1435 1.1321 1.1380 0.8564 1.8606 1.0892 0.8883 1.8843 0.9629 0.9147 3.0578 0.8828 0.8837 0.9466 0.9568 0.8911 0.9545 1.0155 1.0101 1.0292 0.9828 0.9918 0.9901 0.9867 0.9882 0.9876 1.8110 0.9582 1.0691 0.9884 0.8839 0.9333 0.9846 1.4099 1.3260 1.4171 0.9712 0.9770 0.9785 0.9612 1.4523 0.9929 1.3569 1.4100 0.9773 0.9661 1.3569 1.3939 1.4193 0.9690 1.4261 0.9832 1.4097 0.9769 1.4073 0.9783 0.9813</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">-0.029185319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.620233041962</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-68.15795 67.95349 -0.20445 -47.48414 46.84946 -0.63468 40.02065 -37.72064 2.30001</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39471</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.08688</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
