<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="59">1 1 1 1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.990799"
                        y3="-0.327771"
                        z3="-0.950807"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.813185"
                        y3="-0.059322"
                        z3="-2.926446"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.969087"
                        y3="0.470383"
                        z3="-1.188935"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.303148"
                        y3="4.090226"
                        z3="-2.459874"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.141013"
                        y3="3.113341"
                        z3="-1.93592"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.122479"
                        y3="2.578794"
                        z3="-3.75853"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.922392"
                        y3="-0.175487"
                        z3="-0.227492"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.539991"
                        y3="-0.17613"
                        z3="1.471103"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.02536"
                        y3="2.281201"
                        z3="-0.398434"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.796056"
                        y3="2.521675"
                        z3="-0.532726"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.412067"
                        y3="-3.658906"
                        z3="0.459422"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.49305"
                        y3="-0.49043"
                        z3="-3.196996"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.505887"
                        y3="1.731622"
                        z3="2.852189"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.574472"
                        y3="2.614064"
                        z3="2.096323"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.225761"
                        y3="1.447511"
                        z3="1.382255"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.892662"
                        y3="2.257608"
                        z3="3.135512"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.986178"
                        y3="0.813088"
                        z3="3.929726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.867858"
                        y3="2.696189"
                        z3="2.416335"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.422947"
                        y3="0.302459"
                        z3="0.933044"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.908399"
                        y3="2.698606"
                        z3="1.57877"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.29578"
                        y3="-1.284026"
                        z3="-0.833711"/>
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                        id="a22"
                        x3="1.796004"
                        y3="2.506385"
                        z3="0.133018"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.233643"
                        y3="-2.471473"
                        z3="-0.910738"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.135996"
                        y3="-0.837373"
                        z3="-2.161923"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.421445"
                        y3="-2.466126"
                        z3="-0.196247"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.11914"
                        y3="1.870185"
                        z3="-1.737639"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.856204"
                        y3="-3.587988"
                        z3="-1.647228"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.22388"
                        y3="-3.601703"
                        z3="-0.20472"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.680282"
                        y3="-4.702061"
                        z3="-1.664029"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.742759"
                        y3="0.472629"
                        z3="-1.709641"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.942534"
                        y3="2.921007"
                        z3="-2.483102"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.86233"
                        y3="-4.721247"
                        z3="-0.940145"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.610571"
                        y3="-2.90379"
                        z3="1.586445"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-3.701706"
                        y3="-2.911114"
                        z3="2.637777"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.785016"
                        y3="-2.171483"
                        z3="1.667391"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-3.97533"
                        y3="-2.162438"
                        z3="3.772796"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-6.052469"
                        y3="-1.437175"
                        z3="2.814917"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-5.147622"
                        y3="-1.422569"
                        z3="3.866864"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.979736"
                        y3="3.573087"
                        z3="1.780562"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.021727"
                        y3="1.716203"
                        z3="0.698576"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.243889"
                        y3="2.927906"
                        z3="2.349966"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.906914"
                        y3="2.812264"
                        z3="4.075747"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.609795"
                        y3="1.438532"
                        z3="3.220484"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.034636"
                        y3="1.321641"
                        z3="4.894427"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.041687"
                        y3="0.490784"
                        z3="3.783734"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.609046"
                        y3="-0.080652"
                        z3="4.000406"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.102175"
                        y3="2.812593"
                        z3="3.470116"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.908512"
                        y3="2.792975"
                        z3="1.981839"/>
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                        id="a49"
                        x3="0.600375"
                        y3="-1.582867"
                        z3="-0.280436"/>
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                        id="a50"
                        x3="-2.724502"
                        y3="-1.593353"
                        z3="0.365658"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.140179"
                        y3="1.799419"
                        z3="-2.22675"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.07536"
                        y3="-3.598186"
                        z3="-2.200061"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.392017"
                        y3="-5.573367"
                        z3="-2.237152"/>
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                        id="a54"
                        x3="-3.499533"
                        y3="-5.596421"
                        z3="-0.943375"/>
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                        id="a55"
                        x3="-2.790894"
                        y3="-3.494063"
                        z3="2.577618"/>
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                        id="a56"
                        x3="-6.484832"
                        y3="-2.180486"
                        z3="0.841029"/>
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                        id="a57"
                        x3="-3.269048"
                        y3="-2.166751"
                        z3="4.593122"/>
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                        id="a58"
                        x3="-6.971412"
                        y3="-0.869051"
                        z3="2.879788"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.356149"
                        y3="-0.844394"
                        z3="4.757445"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" 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 a58" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:2.9908,-.3278,-.9508;3.8132,-.0593,-2.9264;4.9691,.4704,-1.1889;3.3031,4.0902,-2.4599;5.141,3.1133,-1.9359;4.1225,2.5788,-3.7585;-.9224,-.1755,-.2275;.54,-.1761,1.4711;3.0254,2.2812,-.3984;.7961,2.5217,-.5327;-4.4121,-3.6589,.4594;.493,-.4904,-3.197;-1.5059,1.7316,2.8522;-.5745,2.6141,2.0963;-1.2258,1.4475,1.3823;-2.8927,2.2576,3.1355;-.9862,.8131,3.9297;.8679,2.6962,2.4163;-.4229,.3025,.933;1.9084,2.6986,1.5788;-.2958,-1.284,-.8337;1.796,2.5064,.133;-1.2336,-2.4715,-.9107;.136,-.8374,-2.1619;-2.4214,-2.4661,-.1962;3.1191,1.8702,-1.7376;-.8562,-3.588,-1.6472;-3.2239,-3.6017,-.2047;-1.6803,-4.7021,-1.664;3.7428,.4726,-1.7096;3.9425,2.921,-2.4831;-2.8623,-4.7212,-.9401;-4.6106,-2.9038,1.5864;-3.7017,-2.9111,2.6378;-5.785,-2.1715,1.6674;-3.9753,-2.1624,3.7728;-6.0525,-1.4372,2.8149;-5.1476,-1.4226,3.8669;-.9797,3.5731,1.7806;-2.0217,1.7162,.6986;-3.2439,2.9279,2.35;-2.9069,2.8123,4.0757;-3.6098,1.4385,3.2205;-1.0346,1.3216,4.8944;.0417,.4908,3.7837;-1.609,-.0807,4.0004;1.1022,2.8126,3.4701;2.9085,2.793,1.9818;.6004,-1.5829,-.2804;-2.7245,-1.5934,.3657;2.1402,1.7994,-2.2268;.0754,-3.5982,-2.2001;-1.392,-5.5734,-2.2372;-3.4995,-5.5964,-.9434;-2.7909,-3.4941,2.5776;-6.4848,-2.1805,.841;-3.269,-2.1668,4.5931;-6.9714,-.8691,2.8798;-5.3561,-.8444,4.7574;</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">4484.8890925281 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">6.540e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 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">0.503 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.076 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.99079871"
                                 y3="-0.32777149"
                                 z3="-0.95080662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.81318508"
                                 y3="-0.05932185"
                                 z3="-2.92644586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.9690871"
                                 y3="0.4703834"
                                 z3="-1.18893483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.30314826"
                                 y3="4.09022618"
                                 z3="-2.45987372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.14101347"
                                 y3="3.11334128"
                                 z3="-1.93591959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.12247883"
                                 y3="2.57879447"
                                 z3="-3.75853036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.92239228"
                                 y3="-0.17548651"
                                 z3="-0.22749171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.53999129"
                                 y3="-0.17612968"
                                 z3="1.47110301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.02535972"
                                 y3="2.28120128"
                                 z3="-0.39843447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.79605634"
                                 y3="2.52167518"
                                 z3="-0.5327259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.41206679"
                                 y3="-3.65890595"
                                 z3="0.45942226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.49304957"
                                 y3="-0.49043028"
                                 z3="-3.19699625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.50588721"
                                 y3="1.73162155"
                                 z3="2.85218872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.57447166"
                                 y3="2.61406418"
                                 z3="2.09632309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.22576098"
                                 y3="1.44751121"
                                 z3="1.38225544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.89266201"
                                 y3="2.25760783"
                                 z3="3.1355122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.98617821"
                                 y3="0.81308845"
                                 z3="3.9297256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.86785819"
                                 y3="2.696189"
                                 z3="2.41633523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.42294746"
                                 y3="0.30245947"
                                 z3="0.93304386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.90839917"
                                 y3="2.69860628"
                                 z3="1.5787703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.2957799"
                                 y3="-1.28402575"
                                 z3="-0.83371127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.79600356"
                                 y3="2.50638529"
                                 z3="0.13301795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.23364259"
                                 y3="-2.47147257"
                                 z3="-0.91073819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.13599593"
                                 y3="-0.83737292"
                                 z3="-2.16192307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.42144452"
                                 y3="-2.46612554"
                                 z3="-0.1962468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.11913987"
                                 y3="1.8701854"
                                 z3="-1.73763913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.85620373"
                                 y3="-3.58798821"
                                 z3="-1.64722777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.22388044"
                                 y3="-3.60170252"
                                 z3="-0.20472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.68028205"
                                 y3="-4.70206137"
                                 z3="-1.66402912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.7427592"
                                 y3="0.47262928"
                                 z3="-1.70964078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.94253437"
                                 y3="2.92100702"
                                 z3="-2.48310207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.86233013"
                                 y3="-4.72124718"
                                 z3="-0.94014527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.61057071"
                                 y3="-2.90379028"
                                 z3="1.58644508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-3.7017062"
                                 y3="-2.91111416"
                                 z3="2.63777735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.78501554"
                                 y3="-2.17148336"
                                 z3="1.66739054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-3.97532956"
                                 y3="-2.16243776"
                                 z3="3.77279596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-6.05246931"
                                 y3="-1.43717509"
                                 z3="2.81491657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-5.14762208"
                                 y3="-1.42256852"
                                 z3="3.86686356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.97973595"
                                 y3="3.57308723"
                                 z3="1.78056227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.02172726"
                                 y3="1.71620293"
                                 z3="0.6985762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.24388868"
                                 y3="2.92790636"
                                 z3="2.34996599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.90691364"
                                 y3="2.81226398"
                                 z3="4.07574654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.60979491"
                                 y3="1.43853179"
                                 z3="3.22048404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.03463639"
                                 y3="1.3216412"
                                 z3="4.89442676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.04168701"
                                 y3="0.49078369"
                                 z3="3.78373392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.60904614"
                                 y3="-0.0806519"
                                 z3="4.00040553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.10217494"
                                 y3="2.81259329"
                                 z3="3.47011636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.9085118"
                                 y3="2.79297497"
                                 z3="1.98183946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.60037547"
                                 y3="-1.58286725"
                                 z3="-0.28043566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.72450191"
                                 y3="-1.59335284"
                                 z3="0.36565773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.14017862"
                                 y3="1.79941902"
                                 z3="-2.22674985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.07536007"
                                 y3="-3.59818621"
                                 z3="-2.20006077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.39201705"
                                 y3="-5.57336734"
                                 z3="-2.23715164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.49953313"
                                 y3="-5.59642112"
                                 z3="-0.94337496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.79089434"
                                 y3="-3.49406279"
                                 z3="2.57761753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.48483245"
                                 y3="-2.18048577"
                                 z3="0.84102895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.26904843"
                                 y3="-2.1667509"
                                 z3="4.59312205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-6.97141176"
                                 y3="-0.86905061"
                                 z3="2.87978837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.3561493"
                                 y3="-0.84439374"
                                 z3="4.75744535">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a31" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a29 a53" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" 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 a58" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a38 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H21F6NO5">
                           <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">520.2723191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:2.9908,-.3278,-.9508;3.8132,-.0593,-2.9264;4.9691,.4704,-1.1889;3.3031,4.0902,-2.4599;5.141,3.1133,-1.9359;4.1225,2.5788,-3.7585;-.9224,-.1755,-.2275;.54,-.1761,1.4711;3.0254,2.2812,-.3984;.7961,2.5217,-.5327;-4.4121,-3.6589,.4594;.493,-.4904,-3.197;-1.5059,1.7316,2.8522;-.5745,2.6141,2.0963;-1.2258,1.4475,1.3823;-2.8927,2.2576,3.1355;-.9862,.8131,3.9297;.8679,2.6962,2.4163;-.4229,.3025,.933;1.9084,2.6986,1.5788;-.2958,-1.284,-.8337;1.796,2.5064,.133;-1.2336,-2.4715,-.9107;.136,-.8374,-2.1619;-2.4214,-2.4661,-.1962;3.1191,1.8702,-1.7376;-.8562,-3.588,-1.6472;-3.2239,-3.6017,-.2047;-1.6803,-4.7021,-1.664;3.7428,.4726,-1.7096;3.9425,2.921,-2.4831;-2.8623,-4.7212,-.9401;-4.6106,-2.9038,1.5864;-3.7017,-2.9111,2.6378;-5.785,-2.1715,1.6674;-3.9753,-2.1624,3.7728;-6.0525,-1.4372,2.8149;-5.1476,-1.4226,3.8669;-.9797,3.5731,1.7806;-2.0217,1.7162,.6986;-3.2439,2.9279,2.35;-2.9069,2.8123,4.0757;-3.6098,1.4385,3.2205;-1.0346,1.3216,4.8944;.0417,.4908,3.7837;-1.609,-.0807,4.0004;1.1022,2.8126,3.4701;2.9085,2.793,1.9818;.6004,-1.5829,-.2804;-2.7245,-1.5934,.3657;2.1402,1.7994,-2.2267;.0754,-3.5982,-2.2001;-1.392,-5.5734,-2.2372;-3.4995,-5.5964,-.9434;-2.7909,-3.4941,2.5776;-6.4848,-2.1805,.841;-3.269,-2.1668,4.5931;-6.9714,-.8691,2.8798;-5.3561,-.8444,4.7574;</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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                        y3="-0.059322"
                        z3="-2.926446"/>
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                        x3="4.969087"
                        y3="0.470383"
                        z3="-1.188935"/>
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                        x3="3.303148"
                        y3="4.090226"
                        z3="-2.459874"/>
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                        id="a5"
                        x3="5.141013"
                        y3="3.113341"
                        z3="-1.93592"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.122479"
                        y3="2.578794"
                        z3="-3.75853"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.922392"
                        y3="-0.175487"
                        z3="-0.227492"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.539991"
                        y3="-0.17613"
                        z3="1.471103"/>
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                        x3="3.02536"
                        y3="2.281201"
                        z3="-0.398434"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.796056"
                        y3="2.521675"
                        z3="-0.532726"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.412067"
                        y3="-3.658906"
                        z3="0.459422"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.49305"
                        y3="-0.49043"
                        z3="-3.196996"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.505887"
                        y3="1.731622"
                        z3="2.852189"/>
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                        id="a14"
                        x3="-0.574472"
                        y3="2.614064"
                        z3="2.096323"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.225761"
                        y3="1.447511"
                        z3="1.382255"/>
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                        id="a16"
                        x3="-2.892662"
                        y3="2.257608"
                        z3="3.135512"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.986178"
                        y3="0.813088"
                        z3="3.929726"/>
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                        id="a18"
                        x3="0.867858"
                        y3="2.696189"
                        z3="2.416335"/>
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                        id="a19"
                        x3="-0.422947"
                        y3="0.302459"
                        z3="0.933044"/>
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                        id="a20"
                        x3="1.908399"
                        y3="2.698606"
                        z3="1.57877"/>
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                        id="a21"
                        x3="-0.29578"
                        y3="-1.284026"
                        z3="-0.833711"/>
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                        id="a22"
                        x3="1.796004"
                        y3="2.506385"
                        z3="0.133018"/>
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                        id="a23"
                        x3="-1.233643"
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                        z3="-0.910738"/>
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                        id="a24"
                        x3="0.135996"
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                        z3="-2.161923"/>
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                        x3="-2.421445"
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                        z3="-0.196247"/>
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                        id="a26"
                        x3="3.11914"
                        y3="1.870185"
                        z3="-1.737639"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.856204"
                        y3="-3.587988"
                        z3="-1.647228"/>
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                        id="a28"
                        x3="-3.22388"
                        y3="-3.601703"
                        z3="-0.20472"/>
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                        id="a29"
                        x3="-1.680282"
                        y3="-4.702061"
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                        z3="-2.483102"/>
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                        x3="-4.610571"
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                        x3="-3.701706"
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                        x3="-5.785016"
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                        z3="1.667391"/>
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                        id="a36"
                        x3="-3.97533"
                        y3="-2.162438"
                        z3="3.772796"/>
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                        id="a37"
                        x3="-6.052469"
                        y3="-1.437175"
                        z3="2.814917"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-5.147622"
                        y3="-1.422569"
                        z3="3.866864"/>
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                        id="a39"
                        x3="-0.979736"
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                        z3="1.780562"/>
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                        id="a40"
                        x3="-2.021727"
                        y3="1.716203"
                        z3="0.698576"/>
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                        id="a41"
                        x3="-3.243889"
                        y3="2.927906"
                        z3="2.349966"/>
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                        id="a42"
                        x3="-2.906914"
                        y3="2.812264"
                        z3="4.075747"/>
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                        id="a43"
                        x3="-3.609795"
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                        z3="3.220484"/>
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                        id="a44"
                        x3="-1.034636"
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                        y3="0.490784"
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                        x3="-1.609046"
                        y3="-0.080652"
                        z3="4.000406"/>
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                        x3="1.102175"
                        y3="2.812593"
                        z3="3.470116"/>
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                        id="a48"
                        x3="2.908512"
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                        z3="1.981839"/>
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                        id="a49"
                        x3="0.600375"
                        y3="-1.582867"
                        z3="-0.280436"/>
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                        id="a50"
                        x3="-2.724502"
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                        z3="0.365658"/>
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                        id="a51"
                        x3="2.140179"
                        y3="1.799419"
                        z3="-2.22675"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.07536"
                        y3="-3.598186"
                        z3="-2.200061"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.392017"
                        y3="-5.573367"
                        z3="-2.237152"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.499533"
                        y3="-5.596421"
                        z3="-0.943375"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.790894"
                        y3="-3.494063"
                        z3="2.577618"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.484832"
                        y3="-2.180486"
                        z3="0.841029"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.269048"
                        y3="-2.166751"
                        z3="4.593122"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.971412"
                        y3="-0.869051"
                        z3="2.879788"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.356149"
                        y3="-0.844394"
                        z3="4.757445"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" 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 a58" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:2.9908,-.3278,-.9508;3.8132,-.0593,-2.9264;4.9691,.4704,-1.1889;3.3031,4.0902,-2.4599;5.141,3.1133,-1.9359;4.1225,2.5788,-3.7585;-.9224,-.1755,-.2275;.54,-.1761,1.4711;3.0254,2.2812,-.3984;.7961,2.5217,-.5327;-4.4121,-3.6589,.4594;.493,-.4904,-3.197;-1.5059,1.7316,2.8522;-.5745,2.6141,2.0963;-1.2258,1.4475,1.3823;-2.8927,2.2576,3.1355;-.9862,.8131,3.9297;.8679,2.6962,2.4163;-.4229,.3025,.933;1.9084,2.6986,1.5788;-.2958,-1.284,-.8337;1.796,2.5064,.133;-1.2336,-2.4715,-.9107;.136,-.8374,-2.1619;-2.4214,-2.4661,-.1962;3.1191,1.8702,-1.7376;-.8562,-3.588,-1.6472;-3.2239,-3.6017,-.2047;-1.6803,-4.7021,-1.664;3.7428,.4726,-1.7096;3.9425,2.921,-2.4831;-2.8623,-4.7212,-.9401;-4.6106,-2.9038,1.5864;-3.7017,-2.9111,2.6378;-5.785,-2.1715,1.6674;-3.9753,-2.1624,3.7728;-6.0525,-1.4372,2.8149;-5.1476,-1.4226,3.8669;-.9797,3.5731,1.7806;-2.0217,1.7162,.6986;-3.2439,2.9279,2.35;-2.9069,2.8123,4.0757;-3.6098,1.4385,3.2205;-1.0346,1.3216,4.8944;.0417,.4908,3.7837;-1.609,-.0807,4.0004;1.1022,2.8126,3.4701;2.9085,2.793,1.9818;.6004,-1.5829,-.2804;-2.7245,-1.5934,.3657;2.1402,1.7994,-2.2268;.0754,-3.5982,-2.2001;-1.392,-5.5734,-2.2372;-3.4995,-5.5964,-.9434;-2.7909,-3.4941,2.5776;-6.4848,-2.1805,.841;-3.269,-2.1668,4.5931;-6.9714,-.8691,2.8798;-5.3561,-.8444,4.7574;</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">3464</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3371.8654</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1866.0094</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">-2033.58614567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4484.88909253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6518.47523820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11717.35016003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5198.87492184</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03637904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.34011539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.75396972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00386630</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.000215358746</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.000215358746</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">278.000430717493</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.491446674899</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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72.7110 72.7593 72.9260 73.1439 73.3945 73.6880 73.8469 74.0358 74.1558 74.3095 74.4740 74.5314 74.6179 74.8392 75.1431 75.1507 75.2353 75.4621 75.6613 75.8228 75.9082 76.1156 76.2815 76.3431 76.4696 76.6122 76.7224 76.8879 77.0426 77.1586 77.3955 77.4497 77.7227 77.7524 77.8717 77.9825 78.1310 78.1973 78.3564 78.5301 78.7251 78.8022 78.9397 79.0923 79.1325 79.2376 79.4521 79.5182 79.7083 79.7444 79.8283 79.9706 80.0656 80.1600 80.2642 80.3511 80.5330 80.8276 80.9218 80.9573 81.1337 81.1759 81.2772 81.4558 81.5759 81.7146 81.7985 81.8411 81.9331 82.2681 82.3163 82.4601 82.5662 82.6876 82.7530 82.8575 83.0028 83.0515 83.2095 83.4231 83.4381 83.4657 83.5509 83.7798 84.0071 84.0855 84.2144 84.3147 84.4917 84.5481 84.5992 84.6554 84.8187 84.8830 84.9301 85.1504 85.2033 85.4329 85.4443 85.5663 85.6386 85.6540 85.8039 85.8626 86.0256 86.1134 86.2172 86.2822 86.3234 86.4254 86.5083 86.6021 86.6884 86.7775 86.8826 86.9516 86.9697 87.1332 87.2998 87.4341 87.5332 87.6039 87.6806 87.7126 87.8157 87.8641 88.0438 88.0968 88.1978 88.3555 88.5003 88.5093 88.5965 88.6801 88.7353 88.8992 88.9770 89.1565 89.2684 89.3100 89.3977 89.4387 89.6218 89.6729 89.7952 89.8441 89.9787 90.2278 90.3531 90.5725 90.5886 90.7042 90.8442 90.8606 91.0635 91.1367 91.2285 91.3535 91.3858 91.4639 91.6079 91.8194 91.9161 92.0656 92.1913 92.2906 92.3840 92.5072 92.5900 92.6272 92.7127 92.7717 92.8400 92.9529 92.9660 93.1535 93.2277 93.3038 93.4176 93.4732 93.4885 93.6450 93.8201 93.8959 93.9596 94.0076 94.1427 94.2368 94.4582 94.4807 94.8004 94.8777 94.9828 95.1077 95.1899 95.2967 95.3932 95.5404 95.6245 95.8726 95.9692 96.0343 96.2754 96.3669 96.4313 96.5434 96.6205 96.6743 96.8145 96.8343 96.9669 97.2099 97.3137 97.4077 97.5341 97.5730 97.6959 97.8064 97.9756 98.0574 98.1035 98.2033 98.2394 98.5305 98.5626 98.6466 98.7431 98.8759 99.0109 99.1027 99.2970 99.4116 99.4755 99.5906 99.7761 99.9125 100.0703 100.1820 100.3269 100.4864 100.6027 100.7391 100.9461 101.0385 101.1809 101.3532 101.6435 101.7103 102.0016 102.1275 102.2480 102.3911 102.5061 102.5860 102.6953 102.8748 102.9333 103.3176 103.5437 103.8849 104.0790 104.1718 104.2842 104.3891 104.5064 104.5901 104.6486 104.7140 104.7620 104.9166 105.0083 105.1806 105.3851 105.4221 105.4969 105.6113 105.6885 105.7101 105.8537 105.9072 106.1031 106.1419 106.2016 106.3497 106.5708 106.6542 106.7660 106.9290 107.0307 107.1011 107.3989 107.4259 107.5217 107.6704 107.9665 108.0935 108.3287 108.3438 108.4165 108.5478 108.6847 108.7933 108.8962 109.0562 109.2670 109.4083 109.4912 109.6637 109.8147 109.8605 109.9644 110.2053 110.2551 110.3062 110.3342 110.4816 110.6078 110.6567 110.9715 111.0744 111.1635 111.2635 111.4025 111.4657 111.5624 111.6370 111.7400 111.8996 112.0774 112.3399 112.4500 112.5185 112.7351 112.7929 113.0142 113.1245 113.2567 113.4397 113.5230 113.6390 113.6955 113.7702 113.9443 114.0410 114.3647 114.4649 114.7528 114.8365 114.9287 115.0921 115.2835 115.3988 115.6282 115.7142 115.7888 115.8720 116.1029 116.2175 116.2949 116.4579 116.5638 116.5828 116.8163 116.9001 117.0884 117.1858 117.2123 117.2933 117.4147 117.5603 117.7098 117.8584 118.0240 118.1459 118.1716 118.3051 118.5443 118.5842 118.6865 118.7357 118.7976 119.0643 119.2383 119.3041 119.3824 119.4399 119.5364 119.6749 119.7969 120.0646 120.1725 120.3000 120.4025 120.4798 120.5844 120.7761 120.9961 121.1602 121.2342 121.6193 121.8357 121.9296 122.1175 122.7367 122.8935 123.0614 123.2828 123.4362 123.7209 123.8633 123.9872 124.1959 124.4743 124.6988 124.7863 124.8930 125.1623 125.2278 125.7419 125.9228 126.2573 126.5302 126.6644 126.7922 127.0232 127.2628 127.4439 127.8201 128.1080 128.3658 128.3733 128.7525 129.0450 129.1946 129.2793 129.4221 129.7734 129.8976 130.0294 130.1449 130.2674 130.3043 130.5316 130.6602 130.7075 130.9963 131.0663 131.2083 131.5226 131.6432 131.7111 132.2040 132.4465 132.5056 132.7129 132.8086 132.8306 133.2033 133.3367 133.4225 133.6033 133.7988 134.2620 134.4333 134.9391 135.0927 135.2567 135.5777 135.6104 136.0476 136.1192 136.2478 136.6940 136.9562 137.4519 137.7713 137.8559 138.0058 138.0267 138.3279 138.6022 138.7095 138.8706 139.2919 139.5673 139.7482 139.8923 140.0308 140.4096 140.6893 140.8776 141.2115 141.2654 141.3989 141.4484 142.0218 142.2350 142.7416 143.0507 143.1235 143.2947 143.4979 143.7653 144.0569 144.3025 144.3642 144.5123 144.5618 144.9314 145.1712 145.4906 145.5467 145.6557 145.6622 145.8185 146.0999 146.2919 146.3226 146.4657 146.5395 146.6830 147.1084 147.3321 147.5457 147.7586 147.9595 148.2494 148.2884 148.4509 148.6391 148.9946 149.4706 149.6076 149.9801 150.0461 150.2027 150.4354 150.6503 150.6854 150.8587 151.0035 151.2962 151.9243 152.1874 152.4921 152.5949 152.8203 152.9067 153.2616 153.3198 153.6254 153.9852 154.4709 154.6301 155.1431 155.2071 155.3909 155.6986 155.9663 156.1619 156.2293 157.0210 157.3461 157.5887 157.6588 158.1288 158.5306 158.7436 159.0829 159.3724 159.5273 159.7585 160.2955 160.3026 160.4489 160.6012 161.6460 161.9344 162.5097 163.0560 163.6757 164.0134 164.7587 165.3819 166.1144 167.0738 167.3481 168.2172 169.0666 170.0592 171.3255 172.1389 172.2135 172.8258 173.1416 173.6861 174.5863 176.4284 177.1196 177.5611 177.9611 178.7172 178.9228 180.1295 181.1427 182.9378 183.2173 183.5874 185.3550 185.8180 186.4214 187.0982 187.1275 187.3043 187.4130 187.9450 188.2427 188.3475 188.3531 188.3749 188.3937 188.4124 188.5276 188.6319 188.7215 188.7540 188.7904 188.9786 189.0985 189.2048 189.2661 189.4981 189.6973 189.8190 191.7387 192.0267 192.0680 192.1132 192.1910 192.6437 192.6797 193.1428 193.2256 193.5477 194.4075 194.5806 194.8352 195.0450 195.2015 195.6475 196.2746 196.5370 196.6557 196.8566 198.1088 198.8119 201.9608 202.5103 202.5979 202.9409 203.0413 203.4420 203.5502 203.7084 204.8543 205.9886 206.4913 206.9918 207.8073 208.2920 209.2013 210.0040 210.7047 211.0339 227.3627 228.0477 228.2777 228.4480 228.7417 228.8978 232.3961 232.5543 232.6857 233.1305 234.6301 235.8275 238.7964 239.1504 240.3695 241.3491 241.6691 242.0525 244.0770 244.7087 245.3998 245.7188 246.6685 247.0062 247.3012 249.2813 250.2268 250.3263 250.8315 251.8043 619.3249 619.3984 623.8303 624.1927 624.3374 625.7499 630.7882 632.0504 632.3317 632.7351 633.3432 634.1879 634.2784 635.3591 636.6451 636.8198 637.0118 637.8482 639.8648 642.1071 643.7950 645.7762 648.2166 651.5073 657.2828 658.2161 878.6823 1200.4691 1204.0023 1213.1099 1214.9361 1215.2975 1558.4717 1559.9017 1560.1648 1560.7737 1561.8979 1563.7741</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">-0.165923 -0.163148 -0.162957 -0.165354 -0.163156 -0.164154 -0.288727 -0.428975 -0.278981 -0.414357 -0.325390 -0.100139 0.108466 -0.026386 -0.044147 -0.254803 -0.280621 -0.121728 0.330124 -0.237064 0.433865 0.480864 0.033200 -0.219305 -0.208075 0.040005 -0.264953 0.286683 -0.102915 0.490229 0.479548 -0.252050 0.276580 -0.180930 -0.239855 -0.157438 -0.108590 -0.195701 0.117749 0.098726 0.090997 0.095920 0.088627 0.101811 0.100943 0.094713 0.155150 0.142289 0.139033 0.150805 0.146086 0.145438 0.158373 0.145794 0.156649 0.146154 0.163637 0.158208 0.159155</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">9.1659 9.1631 9.1630 9.1654 9.1632 9.1642 8.2887 8.4290 8.2790 8.4144 8.3254 7.1001 5.8915 6.0264 6.0441 6.2548 6.2806 6.1217 5.6699 6.2371 5.5661 5.5191 5.9668 6.2193 6.2081 5.9600 6.2650 5.7133 6.1029 5.5098 5.5205 6.2520 5.7234 6.1809 6.2399 6.1574 6.1086 6.1957 0.8823 0.9013 0.9090 0.9041 0.9114 0.8982 0.8991 0.9053 0.8449 0.8577 0.8610 0.8492 0.8539 0.8546 0.8416 0.8542 0.8434 0.8538 0.8364 0.8418 0.8408</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">-0.1659 -0.1631 -0.1630 -0.1654 -0.1632 -0.1642 -0.2887 -0.4290 -0.2790 -0.4144 -0.3254 -0.1001 0.1085 -0.0264 -0.0441 -0.2548 -0.2806 -0.1217 0.3301 -0.2371 0.4339 0.4809 0.0332 -0.2193 -0.2081 0.0400 -0.2650 0.2867 -0.1029 0.4902 0.4795 -0.2520 0.2766 -0.1809 -0.2399 -0.1574 -0.1086 -0.1957 0.1177 0.0987 0.0910 0.0959 0.0886 0.1018 0.1009 0.0947 0.1551 0.1423 0.1390 0.1508 0.1461 0.1454 0.1584 0.1458 0.1566 0.1462 0.1636 0.1582 0.1592</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1376 1.1506 1.1539 1.1473 1.1520 1.1518 2.0955 2.0623 2.1106 2.0895 2.0859 3.0857 3.7455 3.8777 3.8037 3.9073 3.8937 3.8786 4.1155 3.9060 3.6937 4.0926 3.7214 3.9930 3.9170 3.8792 4.0176 3.7493 3.9022 4.4767 4.5292 4.0208 3.6927 3.9051 4.0178 3.8403 3.8648 3.8704 1.0094 1.0311 1.0053 1.0025 1.0045 0.9998 1.0162 1.0078 0.9846 1.0100 1.0333 1.0150 1.0418 1.0066 0.9893 1.0072 0.9965 1.0073 0.9871 0.9885 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1376 1.1506 1.1539 1.1473 1.1520 1.1518 2.0955 2.0623 2.1106 2.0895 2.0859 3.0857 3.7455 3.8777 3.8037 3.9073 3.8937 3.8786 4.1155 3.9060 3.6937 4.0926 3.7214 3.9930 3.9170 3.8792 4.0176 3.7493 3.9022 4.4767 4.5292 4.0208 3.6927 3.9051 4.0178 3.8403 3.8648 3.8704 1.0094 1.0311 1.0053 1.0025 1.0045 0.9998 1.0162 1.0078 0.9846 1.0100 1.0333 1.0150 1.0418 1.0066 0.9893 1.0072 0.9965 1.0073 0.9871 0.9885 0.9910</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">1.1076 1.1322 1.1460 1.1412 1.1455 1.1447 1.0810 0.8764 1.8811 1.0882 0.8867 1.8853 0.9828 0.9138 3.0280 0.9765 0.8462 0.9407 0.9349 0.9183 0.9539 0.9936 0.9835 1.0270 0.9836 0.9941 0.9918 0.9896 0.9981 0.9854 1.8231 0.9806 1.0373 0.9873 0.9238 0.8724 0.9841 1.3547 1.3925 1.3653 0.9474 0.9750 0.9820 0.9588 1.4503 0.9726 1.3854 1.4321 0.9815 0.9849 1.3519 1.3980 1.4050 0.9750 1.4236 0.9847 1.3787 0.9827 1.3994 0.9790 0.9917</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">-0.036085408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.622231077383</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-61.17667 59.49480 -1.68187 -15.05419 15.25892 0.20473 48.27676 -45.21025 3.06650</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.50343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.90502</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
