<?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="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">F F F F F F O O O N 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 H H H H H 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="61">1 1 1 1 1 1 2 2 2 3 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 5 5 5 5 5 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="6.581367"
                        y3="-3.029299"
                        z3="-0.138066"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.714246"
                        y3="-2.274707"
                        z3="-2.148511"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.605965"
                        y3="-1.181907"
                        z3="-0.524687"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.880101"
                        y3="-1.844137"
                        z3="-0.018506"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-7.227787"
                        y3="-2.2708"
                        z3="1.987072"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-8.207221"
                        y3="-0.409688"
                        z3="1.549309"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.806077"
                        y3="0.951443"
                        z3="0.109872"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.410273"
                        y3="1.041346"
                        z3="0.078757"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.367828"
                        y3="0.422556"
                        z3="2.049208"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.110167"
                        y3="1.465788"
                        z3="-1.241095"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.379729"
                        y3="0.159239"
                        z3="-0.749223"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.292446"
                        y3="2.67076"
                        z3="-1.097077"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.350595"
                        y3="0.412383"
                        z3="-1.916936"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.008163"
                        y3="2.419841"
                        z3="-0.321054"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.048145"
                        y3="0.054935"
                        z3="-1.189518"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.828001"
                        y3="1.267347"
                        z3="-0.88456"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.108806"
                        y3="3.241341"
                        z3="-2.506281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.184133"
                        y3="0.869885"
                        z3="-3.368572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.535702"
                        y3="2.245056"
                        z3="-3.512535"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.903024"
                        y3="0.256085"
                        z3="-0.222221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.61433"
                        y3="0.490896"
                        z3="0.264643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.772872"
                        y3="-0.03422"
                        z3="0.854972"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.238101"
                        y3="-0.169232"
                        z3="-1.495207"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.963394"
                        y3="0.273082"
                        z3="1.60401"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.937971"
                        y3="-0.737712"
                        z3="0.625319"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.416129"
                        y3="-0.875124"
                        z3="-1.722183"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.259894"
                        y3="-1.158871"
                        z3="-0.66984"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.173172"
                        y3="-0.31707"
                        z3="1.860564"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.553522"
                        y3="-0.411019"
                        z3="-0.488385"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.999977"
                        y3="-0.67618"
                        z3="0.791693"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.197132"
                        y3="0.23972"
                        z3="3.187383"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.531775"
                        y3="-1.908322"
                        z3="-0.876051"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-7.324566"
                        y3="-1.299934"
                        z3="1.066908"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.536355"
                        y3="0.927749"
                        z3="4.362439"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.369465"
                        y3="2.428618"
                        z3="4.175573"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.880977"
                        y3="3.397785"
                        z3="-0.532728"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.975255"
                        y3="-0.483134"
                        z3="-1.936648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.23776"
                        y3="2.200119"
                        z3="0.72128"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.602319"
                        y3="3.336476"
                        z3="-0.312665"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.489806"
                        y3="-0.684097"
                        z3="-1.78702"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.293747"
                        y3="-0.436114"
                        z3="-0.243616"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.351337"
                        y3="1.602237"
                        z3="-1.781376"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.478243"
                        y3="4.130731"
                        z3="-2.444927"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.088097"
                        y3="3.57924"
                        z3="-2.85415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.178815"
                        y3="0.891606"
                        z3="-3.821123"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.611981"
                        y3="0.115926"
                        z3="-3.913085"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.547633"
                        y3="2.172559"
                        z3="-3.409631"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.702391"
                        y3="2.619355"
                        z3="-4.524829"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.596071"
                        y3="0.035683"
                        z3="-2.339917"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.296805"
                        y3="0.565833"
                        z3="2.4036"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.605372"
                        y3="-0.964826"
                        z3="1.446918"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.642349"
                        y3="-1.191129"
                        z3="-2.730666"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.471984"
                        y3="-0.495407"
                        z3="2.885698"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.149612"
                        y3="-0.666679"
                        z3="-1.356368"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.18973"
                        y3="0.669402"
                        z3="3.006327"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.328227"
                        y3="-0.828686"
                        z3="3.392529"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.568919"
                        y3="0.459527"
                        z3="4.563293"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.158928"
                        y3="0.729997"
                        z3="5.23846"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.941014"
                        y3="2.885604"
                        z3="5.068328"/>
                  <atom elementType="H"
                        id="a60"
                        x3="4.329462"
                        y3="2.913938"
                        z3="3.987911"/>
                  <atom elementType="H"
                        id="a61"
                        x3="2.708805"
                        y3="2.666186"
                        z3="3.341299"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a33" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
                  <bond atomRefs2="a35 a59" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
               </bondArray>
               <formula concise="C24H26F6N2O3">
                  <atomArray count="24 26 6 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">478.25881919999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H26F6N2O3/c1-2-10-33-21-11-15(23(25,26)27)6-8-20(21)34-19-12-17-4-3-5-18(13-19)32(17)35-22-9-7-16(14-31-22)24(28,29)30/h6-9,11,14,17-19H,2-5,10,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,34,19,17,18,26,28,23,24,31,25,14,15,29,27,30,12,13,16,20,22,21,32,33,1,2,3,4,5,6,11,10,9,7,8/E:(4,5)(12,13)(17,18)(25,26,27)(28,29,30)/CRV:6.3,7.3,8.3,9.3,11.3,14.3,15.3,16.3,20.3,21.3,22.3,31.2/rA:61nFFFFFFOOONN2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s8;;s10;s10;s12;s13;s7s14s15;s12;s13;s17s18;s7;s8s11;s9s20;s20;s21;s22;s23;s25s26;s24;s11;s28s29;s9;s1s2s3s27;s4s5s6s30;s31;s34;s12;s13;s14;s14;s15;s15;s16;s17;s17;s18;s18;s19;s19;s23;s24;s25;s26;s28;s29;s31;s31;s34;s34;s35;s35;s35;/rC:6.5814,-3.0293,-.1381;6.7142,-2.2747,-2.1485;7.606,-1.1819,-.5247;-7.8801,-1.8441,-.0185;-7.2278,-2.2708,1.9871;-8.2072,-.4097,1.5493;1.8061,.9514,.1099;-2.4103,1.0413,.0788;3.3678,.4226,2.0492;-2.1102,1.4658,-1.2411;-4.3797,.1592,-.7492;-1.2924,2.6708,-1.0971;-1.3506,.4124,-1.9169;.0082,2.4198,-.3211;-.0481,.0549,-1.1895;.828,1.2673,-.8846;-1.1088,3.2413,-2.5063;-1.1841,.8699,-3.3686;-.5357,2.2451,-3.5125;2.903,.2561,-.2222;-3.6143,.4909,.2646;3.7729,-.0342,.855;3.2381,-.1692,-1.4952;-3.9634,.2731,1.604;4.938,-.7377,.6253;4.4161,-.8751,-1.7222;5.2599,-1.1589,-.6698;-5.1732,-.3171,1.8606;-5.5535,-.411,-.4884;-6,-.6762,.7917;4.1971,.2397,3.1874;6.5318,-1.9083,-.8761;-7.3246,-1.2999,1.0669;3.5364,.9277,4.3624;3.3695,2.4286,4.1756;-1.881,3.3978,-.5327;-1.9753,-.4831,-1.9366;-.2378,2.2001,.7213;.6023,3.3365,-.3127;.4898,-.6841,-1.787;-.2937,-.4361,-.2436;1.3513,1.6022,-1.7814;-.4782,4.1307,-2.4449;-2.0881,3.5792,-2.8542;-2.1788,.8916,-3.8211;-.612,.1159,-3.9131;.5476,2.1726,-3.4096;-.7024,2.6194,-4.5248;2.5961,.0357,-2.3399;-3.2968,.5658,2.4036;5.6054,-.9648,1.4469;4.6423,-1.1911,-2.7307;-5.472,-.4954,2.8857;-6.1496,-.6667,-1.3564;5.1897,.6694,3.0063;4.3282,-.8287,3.3925;2.5689,.4595,4.5633;4.1589,.73,5.2385;2.941,2.8856,5.0683;4.3295,2.9139,3.9879;2.7088,2.6662,3.3413;</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">2001</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">262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1449</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3787.6722286285 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">4.984e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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">0.471 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.029 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="6.5813667"
                                 y3="-3.02929948"
                                 z3="-0.13806586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.71424634"
                                 y3="-2.27470661"
                                 z3="-2.1485107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.60596497"
                                 y3="-1.18190656"
                                 z3="-0.52468723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-7.88010101"
                                 y3="-1.8441366"
                                 z3="-0.01850618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-7.22778743"
                                 y3="-2.27079982"
                                 z3="1.98707173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-8.20722119"
                                 y3="-0.40968809"
                                 z3="1.54930906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.80607679"
                                 y3="0.95144309"
                                 z3="0.10987169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.4102735"
                                 y3="1.04134579"
                                 z3="0.07875654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.36782766"
                                 y3="0.42255561"
                                 z3="2.0492081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.11016659"
                                 y3="1.46578794"
                                 z3="-1.24109487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.37972942"
                                 y3="0.15923933"
                                 z3="-0.74922294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.29244603"
                                 y3="2.67075983"
                                 z3="-1.09707702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.35059501"
                                 y3="0.4123827"
                                 z3="-1.91693641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.00816324"
                                 y3="2.41984145"
                                 z3="-0.32105401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.04814531"
                                 y3="0.05493468"
                                 z3="-1.18951785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.82800059"
                                 y3="1.26734651"
                                 z3="-0.88456002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.10880626"
                                 y3="3.24134094"
                                 z3="-2.5062808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.1841334"
                                 y3="0.86988509"
                                 z3="-3.36857197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.53570234"
                                 y3="2.24505569"
                                 z3="-3.51253521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.90302388"
                                 y3="0.25608451"
                                 z3="-0.2222208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.6143299"
                                 y3="0.49089578"
                                 z3="0.26464285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.77287163"
                                 y3="-0.03421987"
                                 z3="0.85497181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.23810091"
                                 y3="-0.16923151"
                                 z3="-1.49520656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.96339353"
                                 y3="0.2730818"
                                 z3="1.60401012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.93797142"
                                 y3="-0.7377118"
                                 z3="0.62531944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.4161287"
                                 y3="-0.87512403"
                                 z3="-1.7221828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.2598938"
                                 y3="-1.15887052"
                                 z3="-0.66983994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.17317228"
                                 y3="-0.31706959"
                                 z3="1.86056437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.55352155"
                                 y3="-0.41101948"
                                 z3="-0.48838462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.99997721"
                                 y3="-0.67618001"
                                 z3="0.79169275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.19713217"
                                 y3="0.23971996"
                                 z3="3.18738261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.5317749"
                                 y3="-1.90832176"
                                 z3="-0.87605101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-7.32456551"
                                 y3="-1.29993387"
                                 z3="1.06690775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.5363551"
                                 y3="0.9277486"
                                 z3="4.36243882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.36946531"
                                 y3="2.42861769"
                                 z3="4.17557268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.88097658"
                                 y3="3.3977854"
                                 z3="-0.53272758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.9752548"
                                 y3="-0.48313366"
                                 z3="-1.93664783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.2377597"
                                 y3="2.20011887"
                                 z3="0.72127961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.60231917"
                                 y3="3.33647553"
                                 z3="-0.31266454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.4898064"
                                 y3="-0.68409666"
                                 z3="-1.7870201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.29374746"
                                 y3="-0.43611438"
                                 z3="-0.2436157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.35133714"
                                 y3="1.60223728"
                                 z3="-1.78137608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.47824258"
                                 y3="4.13073067"
                                 z3="-2.44492694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.08809694"
                                 y3="3.57924044"
                                 z3="-2.85414956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.17881496"
                                 y3="0.89160622"
                                 z3="-3.82112334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.61198097"
                                 y3="0.11592574"
                                 z3="-3.91308471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.54763263"
                                 y3="2.17255916"
                                 z3="-3.40963105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.70239107"
                                 y3="2.61935466"
                                 z3="-4.52482887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.59607058"
                                 y3="0.03568252"
                                 z3="-2.33991748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.29680526"
                                 y3="0.56583314"
                                 z3="2.4036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.60537197"
                                 y3="-0.96482557"
                                 z3="1.44691798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.64234865"
                                 y3="-1.19112907"
                                 z3="-2.73066629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.47198368"
                                 y3="-0.49540669"
                                 z3="2.88569809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-6.14961151"
                                 y3="-0.66667854"
                                 z3="-1.35636782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="5.18973024"
                                 y3="0.66940217"
                                 z3="3.0063265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.32822691"
                                 y3="-0.82868596"
                                 z3="3.39252913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.56891931"
                                 y3="0.45952671"
                                 z3="4.5632932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.15892843"
                                 y3="0.72999714"
                                 z3="5.23845968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="2.94101434"
                                 y3="2.88560378"
                                 z3="5.0683284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="4.32946199"
                                 y3="2.91393805"
                                 z3="3.98791112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="2.70880475"
                                 y3="2.66618635"
                                 z3="3.34129944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a32" order="S"/>
                           <bond atomRefs2="a2 a32" order="S"/>
                           <bond atomRefs2="a3 a32" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a5 a33" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                           <bond atomRefs2="a27 a32" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a29 a54" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a34 a58" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a57" order="S"/>
                           <bond atomRefs2="a35 a61" order="S"/>
                           <bond atomRefs2="a35 a59" order="S"/>
                           <bond atomRefs2="a35 a60" order="S"/>
                        </bondArray>
                        <formula concise="C24H26F6N2O3">
                           <atomArray count="24 26 6 2 3" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">478.25881919999966</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H26F6N2O3/c1-2-10-33-21-11-15(23(25,26)27)6-8-20(21)34-19-12-17-4-3-5-18(13-19)32(17)35-22-9-7-16(14-31-22)24(28,29)30/h6-9,11,14,17-19H,2-5,10,12-13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,34,19,17,18,26,28,23,24,31,25,14,15,29,27,30,12,13,16,20,22,21,32,33,1,2,3,4,5,6,11,10,9,7,8/E:(4,5)(12,13)(17,18)(25,26,27)(28,29,30)/CRV:6.3,7.3,8.3,9.3,11.3,14.3,15.3,16.3,20.3,21.3,22.3,31.2/rA:61nFFFFFFOOONN2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s8;;s10;s10;s12;s13;s7s14s15;s12;s13;s17s18;s7;s8s11;s9s20;s20;s21;s22;s23;s25s26;s24;s11;s28s29;s9;s1s2s3s27;s4s5s6s30;s31;s34;s12;s13;s14;s14;s15;s15;s16;s17;s17;s18;s18;s19;s19;s23;s24;s25;s26;s28;s29;s31;s31;s34;s34;s35;s35;s35;/rC:6.5814,-3.0293,-.1381;6.7142,-2.2747,-2.1485;7.606,-1.1819,-.5247;-7.8801,-1.8441,-.0185;-7.2278,-2.2708,1.9871;-8.2072,-.4097,1.5493;1.8061,.9514,.1099;-2.4103,1.0413,.0788;3.3678,.4226,2.0492;-2.1102,1.4658,-1.2411;-4.3797,.1592,-.7492;-1.2924,2.6708,-1.0971;-1.3506,.4124,-1.9169;.0082,2.4198,-.3211;-.0481,.0549,-1.1895;.828,1.2673,-.8846;-1.1088,3.2413,-2.5063;-1.1841,.8699,-3.3686;-.5357,2.2451,-3.5125;2.903,.2561,-.2222;-3.6143,.4909,.2646;3.7729,-.0342,.855;3.2381,-.1692,-1.4952;-3.9634,.2731,1.604;4.938,-.7377,.6253;4.4161,-.8751,-1.7222;5.2599,-1.1589,-.6698;-5.1732,-.3171,1.8606;-5.5535,-.411,-.4884;-6,-.6762,.7917;4.1971,.2397,3.1874;6.5318,-1.9083,-.8761;-7.3246,-1.2999,1.0669;3.5364,.9277,4.3624;3.3695,2.4286,4.1756;-1.881,3.3978,-.5327;-1.9753,-.4831,-1.9366;-.2378,2.2001,.7213;.6023,3.3365,-.3127;.4898,-.6841,-1.787;-.2937,-.4361,-.2436;1.3513,1.6022,-1.7814;-.4782,4.1307,-2.4449;-2.0881,3.5792,-2.8541;-2.1788,.8916,-3.8211;-.612,.1159,-3.9131;.5476,2.1726,-3.4096;-.7024,2.6194,-4.5248;2.5961,.0357,-2.3399;-3.2968,.5658,2.4036;5.6054,-.9648,1.4469;4.6423,-1.1911,-2.7307;-5.472,-.4954,2.8857;-6.1496,-.6667,-1.3564;5.1897,.6694,3.0063;4.3282,-.8287,3.3925;2.5689,.4595,4.5633;4.1589,.73,5.2385;2.941,2.8856,5.0683;4.3295,2.9139,3.9879;2.7088,2.6662,3.3413;</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">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="6.581367"
                        y3="-3.029299"
                        z3="-0.138066"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.714246"
                        y3="-2.274707"
                        z3="-2.148511"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.605965"
                        y3="-1.181907"
                        z3="-0.524687"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.880101"
                        y3="-1.844137"
                        z3="-0.018506"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-7.227787"
                        y3="-2.2708"
                        z3="1.987072"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-8.207221"
                        y3="-0.409688"
                        z3="1.549309"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.806077"
                        y3="0.951443"
                        z3="0.109872"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.410273"
                        y3="1.041346"
                        z3="0.078757"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.367828"
                        y3="0.422556"
                        z3="2.049208"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.110167"
                        y3="1.465788"
                        z3="-1.241095"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.379729"
                        y3="0.159239"
                        z3="-0.749223"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.292446"
                        y3="2.67076"
                        z3="-1.097077"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.350595"
                        y3="0.412383"
                        z3="-1.916936"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.008163"
                        y3="2.419841"
                        z3="-0.321054"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.048145"
                        y3="0.054935"
                        z3="-1.189518"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.828001"
                        y3="1.267347"
                        z3="-0.88456"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.108806"
                        y3="3.241341"
                        z3="-2.506281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.184133"
                        y3="0.869885"
                        z3="-3.368572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.535702"
                        y3="2.245056"
                        z3="-3.512535"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.903024"
                        y3="0.256085"
                        z3="-0.222221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.61433"
                        y3="0.490896"
                        z3="0.264643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.772872"
                        y3="-0.03422"
                        z3="0.854972"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.238101"
                        y3="-0.169232"
                        z3="-1.495207"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.963394"
                        y3="0.273082"
                        z3="1.60401"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.937971"
                        y3="-0.737712"
                        z3="0.625319"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.416129"
                        y3="-0.875124"
                        z3="-1.722183"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.259894"
                        y3="-1.158871"
                        z3="-0.66984"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.173172"
                        y3="-0.31707"
                        z3="1.860564"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.553522"
                        y3="-0.411019"
                        z3="-0.488385"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.999977"
                        y3="-0.67618"
                        z3="0.791693"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.197132"
                        y3="0.23972"
                        z3="3.187383"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.531775"
                        y3="-1.908322"
                        z3="-0.876051"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-7.324566"
                        y3="-1.299934"
                        z3="1.066908"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.536355"
                        y3="0.927749"
                        z3="4.362439"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.369465"
                        y3="2.428618"
                        z3="4.175573"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.880977"
                        y3="3.397785"
                        z3="-0.532728"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.975255"
                        y3="-0.483134"
                        z3="-1.936648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.23776"
                        y3="2.200119"
                        z3="0.72128"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.602319"
                        y3="3.336476"
                        z3="-0.312665"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.489806"
                        y3="-0.684097"
                        z3="-1.78702"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.293747"
                        y3="-0.436114"
                        z3="-0.243616"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.351337"
                        y3="1.602237"
                        z3="-1.781376"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.478243"
                        y3="4.130731"
                        z3="-2.444927"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.088097"
                        y3="3.57924"
                        z3="-2.85415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.178815"
                        y3="0.891606"
                        z3="-3.821123"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.611981"
                        y3="0.115926"
                        z3="-3.913085"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.547633"
                        y3="2.172559"
                        z3="-3.409631"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.702391"
                        y3="2.619355"
                        z3="-4.524829"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.596071"
                        y3="0.035683"
                        z3="-2.339917"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.296805"
                        y3="0.565833"
                        z3="2.4036"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.605372"
                        y3="-0.964826"
                        z3="1.446918"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.642349"
                        y3="-1.191129"
                        z3="-2.730666"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.471984"
                        y3="-0.495407"
                        z3="2.885698"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.149612"
                        y3="-0.666679"
                        z3="-1.356368"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.18973"
                        y3="0.669402"
                        z3="3.006327"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.328227"
                        y3="-0.828686"
                        z3="3.392529"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.568919"
                        y3="0.459527"
                        z3="4.563293"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.158928"
                        y3="0.729997"
                        z3="5.23846"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.941014"
                        y3="2.885604"
                        z3="5.068328"/>
                  <atom elementType="H"
                        id="a60"
                        x3="4.329462"
                        y3="2.913938"
                        z3="3.987911"/>
                  <atom elementType="H"
                        id="a61"
                        x3="2.708805"
                        y3="2.666186"
                        z3="3.341299"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a33" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
                  <bond atomRefs2="a35 a59" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
               </bondArray>
               <formula concise="C24H26F6N2O3">
                  <atomArray count="24 26 6 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">478.25881919999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H26F6N2O3/c1-2-10-33-21-11-15(23(25,26)27)6-8-20(21)34-19-12-17-4-3-5-18(13-19)32(17)35-22-9-7-16(14-31-22)24(28,29)30/h6-9,11,14,17-19H,2-5,10,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,34,19,17,18,26,28,23,24,31,25,14,15,29,27,30,12,13,16,20,22,21,32,33,1,2,3,4,5,6,11,10,9,7,8/E:(4,5)(12,13)(17,18)(25,26,27)(28,29,30)/CRV:6.3,7.3,8.3,9.3,11.3,14.3,15.3,16.3,20.3,21.3,22.3,31.2/rA:61nFFFFFFOOONN2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s8;;s10;s10;s12;s13;s7s14s15;s12;s13;s17s18;s7;s8s11;s9s20;s20;s21;s22;s23;s25s26;s24;s11;s28s29;s9;s1s2s3s27;s4s5s6s30;s31;s34;s12;s13;s14;s14;s15;s15;s16;s17;s17;s18;s18;s19;s19;s23;s24;s25;s26;s28;s29;s31;s31;s34;s34;s35;s35;s35;/rC:6.5814,-3.0293,-.1381;6.7142,-2.2747,-2.1485;7.606,-1.1819,-.5247;-7.8801,-1.8441,-.0185;-7.2278,-2.2708,1.9871;-8.2072,-.4097,1.5493;1.8061,.9514,.1099;-2.4103,1.0413,.0788;3.3678,.4226,2.0492;-2.1102,1.4658,-1.2411;-4.3797,.1592,-.7492;-1.2924,2.6708,-1.0971;-1.3506,.4124,-1.9169;.0082,2.4198,-.3211;-.0481,.0549,-1.1895;.828,1.2673,-.8846;-1.1088,3.2413,-2.5063;-1.1841,.8699,-3.3686;-.5357,2.2451,-3.5125;2.903,.2561,-.2222;-3.6143,.4909,.2646;3.7729,-.0342,.855;3.2381,-.1692,-1.4952;-3.9634,.2731,1.604;4.938,-.7377,.6253;4.4161,-.8751,-1.7222;5.2599,-1.1589,-.6698;-5.1732,-.3171,1.8606;-5.5535,-.411,-.4884;-6,-.6762,.7917;4.1971,.2397,3.1874;6.5318,-1.9083,-.8761;-7.3246,-1.2999,1.0669;3.5364,.9277,4.3624;3.3695,2.4286,4.1756;-1.881,3.3978,-.5327;-1.9753,-.4831,-1.9366;-.2378,2.2001,.7213;.6023,3.3365,-.3127;.4898,-.6841,-1.787;-.2937,-.4361,-.2436;1.3513,1.6022,-1.7814;-.4782,4.1307,-2.4449;-2.0881,3.5792,-2.8542;-2.1788,.8916,-3.8211;-.612,.1159,-3.9131;.5476,2.1726,-3.4096;-.7024,2.6194,-4.5248;2.5961,.0357,-2.3399;-3.2968,.5658,2.4036;5.6054,-.9648,1.4469;4.6423,-1.1911,-2.7307;-5.472,-.4954,2.8857;-6.1496,-.6667,-1.3564;5.1897,.6694,3.0063;4.3282,-.8287,3.3925;2.5689,.4595,4.5633;4.1589,.73,5.2385;2.941,2.8856,5.0683;4.3295,2.9139,3.9879;2.7088,2.6662,3.3413;</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">3447</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3162.6784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1765.5149</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1864.68099724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3787.67222863</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5652.35322587</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10094.51073771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4442.15751184</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03050816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3722.03353438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1857.35253714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00394565</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000068069296</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000068069296</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000136138592</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.785563351075</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1449">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 1421 1422 1423 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 1436 1437 1438 1439 1440 1441 1442 1443 1444 1445 1446 1447 1448</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1449">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1449"
                            units="nonsi:electronvolt">-675.4729 -675.3821 -675.3653 -675.3372 -675.2591 -675.2517 -525.0974 -524.3045 -524.2692 -393.8515 -392.6153 -286.6232 -286.4552 -282.5861 -281.6271 -281.5518 -281.1817 -281.1376 -280.9224 -280.5790 -280.4530 -280.4136 -280.4088 -280.2459 -280.0696 -279.9868 -279.9525 -279.8084 -279.4275 -279.4126 -279.4115 -279.3990 -279.3914 -279.3244 -279.0708 -39.2321 -39.1116 -36.7429 -36.6245 -36.6216 -36.5109 -33.8078 -32.8692 -32.2276 -29.5615 -28.0145 -26.9971 -25.9357 -25.2722 -24.9318 -24.6109 -24.5139 -24.1562 -24.0928 -23.5309 -22.4628 -22.3189 -21.7986 -21.5714 -21.2927 -20.8584 -20.5736 -20.0545 -19.8965 -19.6920 -19.2796 -19.2148 -19.1720 -19.1395 -19.0991 -18.7115 -18.5587 -18.3936 -18.0769 -17.5888 -17.1965 -16.8436 -16.7060 -16.4576 -16.1128 -16.0010 -15.8696 -15.8103 -15.7491 -15.7110 -15.6819 -15.2851 -15.2067 -15.1573 -15.0305 -14.9194 -14.7970 -14.7338 -14.6689 -14.5804 -14.5235 -14.4359 -14.3898 -14.2199 -14.1519 -14.1321 -14.0951 -14.0665 -14.0299 -13.8303 -13.5436 -13.4771 -13.3912 -13.1713 -13.0569 -12.8988 -12.7927 -12.4520 -12.3575 -12.1216 -12.0744 -11.8041 -11.7044 -11.6302 -11.5064 -11.3582 -11.2972 -11.0949 -10.8361 -10.6616 -10.6273 -10.2153 -9.3733 -9.2178 -8.7807 -8.2323 1.0385 1.3581 1.4821 1.8809 3.0048 3.2558 3.5087 3.6977 3.9533 4.0558 4.2483 4.3462 4.4017 4.5343 4.6524 4.7959 4.8080 4.9465 5.0805 5.1720 5.2441 5.3369 5.4381 5.5037 5.5165 5.5645 5.6192 5.7523 5.8059 5.8718 5.9713 6.0009 6.0849 6.1423 6.2393 6.2940 6.4349 6.5036 6.6121 6.6298 6.7161 6.8574 6.9288 7.0584 7.1175 7.3192 7.5360 7.5742 7.7045 7.8016 7.8330 7.8902 7.9646 7.9933 8.0844 8.1663 8.2010 8.3090 8.4541 8.4757 8.5998 8.6749 8.7848 8.8540 8.8726 8.9191 9.0473 9.1569 9.2435 9.2618 9.2829 9.3496 9.4625 9.5019 9.6362 9.6897 9.7202 9.8910 9.9458 9.9893 10.2001 10.2372 10.3237 10.3942 10.5094 10.5969 10.6786 10.8128 10.9054 10.9680 11.0599 11.1908 11.2916 11.4998 11.5735 11.6251 11.7341 11.7741 11.9124 12.0067 12.0811 12.2303 12.2634 12.4395 12.5346 12.6098 12.7085 12.7886 12.9160 13.0648 13.1181 13.1752 13.2502 13.3539 13.3975 13.4564 13.6491 13.7069 13.8176 13.8369 13.8596 13.9470 13.9630 14.0601 14.1027 14.1898 14.2535 14.3261 14.3737 14.4402 14.5712 14.6117 14.6769 14.7050 14.8000 14.8186 14.8518 15.0148 15.0607 15.1817 15.2757 15.3313 15.4220 15.6084 15.6427 15.7166 15.7718 15.8529 15.9247 16.0133 16.1487 16.2162 16.3964 16.4299 16.4931 16.5755 16.6310 16.6657 16.8632 16.9977 17.0169 17.2250 17.2348 17.3198 17.4090 17.4926 17.6587 17.8651 17.9059 18.0805 18.1321 18.2921 18.3483 18.6700 18.7084 18.7663 18.9201 19.0667 19.2830 19.3454 19.5305 19.5488 19.6357 19.7250 19.7927 19.8810 20.0866 20.1605 20.2946 20.3423 20.4799 20.6090 20.7596 20.8295 20.9204 20.9902 21.1056 21.2058 21.2884 21.3746 21.4997 21.5739 21.6847 21.8552 21.9228 22.0210 22.2040 22.2364 22.3790 22.4504 22.5779 22.6312 22.7764 22.8209 22.9274 23.1474 23.1853 23.2936 23.3903 23.4847 23.6049 23.7167 23.7813 23.8490 24.1091 24.1561 24.2329 24.3328 24.3823 24.4712 24.5700 24.7400 24.8464 24.9691 25.1268 25.1314 25.2046 25.2572 25.4128 25.6035 25.7124 25.7707 25.8533 26.0875 26.1021 26.2046 26.2545 26.4330 26.5192 26.6092 26.8380 26.8474 26.9881 27.1200 27.3814 27.3955 27.5194 27.5938 27.7612 27.8137 27.9945 28.0248 28.2967 28.3060 28.4502 28.5315 28.6495 28.6996 28.8512 28.8954 28.9357 29.1838 29.2032 29.3146 29.4652 29.5061 29.6315 29.8134 29.8864 29.9899 30.1069 30.1892 30.2590 30.5228 30.5774 30.6678 30.9880 31.0453 31.0915 31.1980 31.3922 31.5341 31.5794 31.7828 31.8448 31.9972 32.0756 32.2610 32.3125 32.4200 32.5462 32.6518 32.7489 32.8769 32.9534 33.1084 33.2046 33.2509 33.3751 33.4672 33.6350 33.7419 33.8168 34.0165 34.1318 34.2017 34.2653 34.4071 34.4839 34.5619 34.7184 34.7660 34.8238 34.9381 35.0470 35.2253 35.3636 35.4735 35.6069 35.6594 35.7171 35.9732 36.0680 36.1870 36.3255 36.3741 36.7120 36.7377 36.8704 36.9659 37.3022 37.3700 37.4905 37.6610 37.6683 37.7292 37.8991 37.9731 38.1663 38.1899 38.3003 38.4277 38.4898 38.6363 38.8334 38.9288 39.0433 39.3051 39.4529 39.4591 39.6497 39.7191 39.8660 40.1128 40.2813 40.3816 40.4001 40.4518 40.7184 40.7697 40.8131 40.9405 41.0873 41.1663 41.2310 41.4085 41.4705 41.7080 41.7837 41.9595 42.0321 42.0440 42.2451 42.3697 42.5101 42.5274 42.6530 42.8029 42.9287 43.0017 43.0476 43.2211 43.2521 43.4107 43.5906 43.6516 43.7347 43.8708 44.0298 44.1469 44.3360 44.5340 44.6219 44.7151 45.0560 45.1086 45.1886 45.4062 45.4806 45.5820 45.6362 45.8014 45.8101 45.9439 46.1730 46.2452 46.3781 46.4803 46.5305 46.6731 46.7737 46.9632 46.9656 47.1170 47.2244 47.3084 47.3601 47.6199 47.7730 47.8676 47.9405 48.0610 48.3761 48.4835 48.5876 48.7345 48.9469 49.0609 49.2393 49.3148 49.3960 49.4222 49.6392 49.8496 50.0922 50.3571 50.4807 50.5422 50.8466 50.9558 50.9680 51.2510 51.4801 51.7200 52.0090 52.1605 52.2431 52.4966 52.6276 52.9109 52.9866 53.2693 53.4787 53.7709 53.8096 53.9681 54.0372 54.3011 54.3725 54.7456 54.8596 54.9760 55.1468 55.4942 55.6188 55.6994 55.8231 55.9153 56.0386 56.2104 56.4791 56.5653 56.9250 57.0890 57.1309 57.3033 57.5566 57.8379 58.0758 58.3043 58.3295 58.6139 58.8387 59.1735 59.2991 59.4237 59.7552 59.8530 59.9642 60.1475 60.2559 60.4133 60.5124 60.6229 60.7131 60.9976 61.0051 61.2204 61.3481 61.6169 61.8199 61.9184 62.0381 62.2361 62.3927 62.5071 62.7229 62.8591 62.9571 63.1413 63.4642 63.6289 63.8369 63.9613 64.2285 64.3635 64.4717 64.5894 64.6903 64.9702 64.9874 65.1672 65.6105 65.6903 65.8695 66.2596 66.4107 66.5600 66.6348 66.8381 66.9672 67.0742 67.2266 67.4560 67.5117 67.7276 67.8569 68.0579 68.4564 68.5926 68.8190 68.9859 69.0602 69.2624 69.3673 69.5884 69.6883 69.9207 70.0854 70.2774 70.4933 70.7216 70.8649 71.0303 71.0997 71.2568 71.3729 71.5901 71.6710 71.7286 72.0414 72.1127 72.2444 72.4335 72.5557 72.7281 72.8401 72.9494 73.0368 73.1677 73.7378 73.7726 73.8798 74.0802 74.1362 74.3529 74.5078 74.6111 74.8035 74.9143 74.9689 75.1334 75.2985 75.3907 75.4900 75.8612 75.9940 76.1280 76.2484 76.5478 76.6833 76.8086 76.8889 77.2195 77.5262 77.6908 77.8732 78.0331 78.2121 78.3597 78.4728 78.6600 78.7720 78.9066 79.0679 79.2402 79.2805 79.3700 79.5057 79.5648 79.8001 79.9805 80.0872 80.1913 80.2030 80.3904 80.4153 80.5305 80.6967 80.8091 80.9696 81.0453 81.0800 81.2370 81.4134 81.4566 81.5749 81.7357 81.8035 81.8760 81.9431 82.0528 82.1534 82.3760 82.5504 82.6100 82.6691 82.8006 82.9427 82.9617 83.0816 83.2344 83.3569 83.4762 83.4996 83.7982 83.8177 84.0011 84.0849 84.2066 84.3075 84.3668 84.5233 84.5418 84.7181 84.8999 85.0496 85.0568 85.1747 85.3009 85.4198 85.4982 85.5196 85.6059 85.7345 85.8884 86.0652 86.1822 86.3301 86.4084 86.5035 86.6374 86.7368 86.8327 86.8844 87.2015 87.2285 87.3760 87.4779 87.6129 87.6810 87.7968 87.8132 87.9168 88.0526 88.1611 88.2230 88.2562 88.3741 88.5620 88.7450 88.8453 88.8915 89.0503 89.1154 89.1749 89.2072 89.3348 89.4882 89.5653 89.7098 89.9133 89.9571 90.0682 90.1074 90.1786 90.2421 90.3068 90.4080 90.6205 90.7373 90.7837 90.8274 90.9222 90.9527 91.2136 91.2806 91.3327 91.3772 91.4401 91.5739 91.6318 91.6878 91.8581 92.0227 92.1099 92.1601 92.2633 92.4152 92.4484 92.5613 92.8219 92.9009 93.0573 93.1906 93.2522 93.3989 93.7055 93.7880 93.9885 94.1532 94.3092 94.3467 94.4071 94.5153 94.5844 94.8072 94.9024 95.0233 95.0747 95.1701 95.2501 95.3204 95.4892 95.7195 95.7661 95.8283 95.9708 96.1021 96.1888 96.2440 96.5741 96.7052 96.7231 96.7774 96.9066 97.1006 97.1627 97.2377 97.4093 97.5757 97.6337 97.7844 97.9898 98.1093 98.1228 98.4850 98.5670 98.7423 98.7548 98.8979 99.0536 99.1469 99.1924 99.3179 99.4064 99.4943 99.5540 99.7767 99.8317 99.9521 100.1858 100.3015 100.5287 100.7584 100.9005 101.0379 101.2220 101.4401 101.4773 101.5865 101.7005 101.8315 101.8612 102.0086 102.2465 102.4246 102.5014 102.5192 102.6745 102.7270 103.0163 103.0294 103.1580 103.1959 103.4320 103.5288 103.7821 103.8853 103.9629 104.0185 104.2469 104.3104 104.4779 104.6283 104.8729 104.9433 105.0030 105.1589 105.3465 105.3958 105.5392 105.5667 105.6007 106.0120 106.0374 106.1434 106.2223 106.4911 106.6941 106.7199 106.9252 106.9698 107.0777 107.1903 107.3583 107.4202 107.5983 107.8177 107.8404 107.9363 107.9876 108.1122 108.1692 108.4060 108.4872 108.6069 108.6108 108.7691 108.8601 109.0523 109.2195 109.3450 109.4103 109.5149 109.7409 109.9476 110.0022 110.1508 110.2268 110.4726 110.5086 110.6205 110.7130 110.7599 110.8741 111.0518 111.0665 111.1420 111.3045 111.3655 111.5272 111.6002 111.7178 111.8387 112.0372 112.2393 112.3421 112.3912 112.4751 112.5266 112.6774 112.7851 112.8718 112.9018 113.0123 113.3106 113.4148 113.7079 113.8021 114.0024 114.0788 114.1536 114.2923 114.4209 114.6317 114.7613 114.8218 114.9931 115.0395 115.0448 115.2329 115.3645 115.4312 115.6788 115.9103 115.9297 116.0824 116.1855 116.2400 116.3854 116.5751 116.7165 116.9596 117.0739 117.0917 117.1428 117.4030 117.4437 117.6073 117.7235 117.9450 118.0421 118.1803 118.2953 118.4136 118.5696 118.6876 118.7333 118.7938 118.8974 119.0802 119.2057 119.4550 119.7016 119.7735 119.9691 120.1350 120.4710 120.6025 120.7737 120.8338 120.9548 121.0552 121.1188 121.3609 121.4942 121.7308 121.9590 122.0091 122.0791 122.2744 122.4658 122.5524 122.5925 122.6603 122.9817 123.2587 123.4884 123.6764 123.8495 123.9747 124.0533 124.1678 124.4389 124.7110 124.8396 125.0407 125.2027 125.3849 125.7270 125.9047 126.1372 126.2355 126.2820 126.3306 126.5158 126.5595 126.7153 127.0130 127.1310 127.2833 127.4068 127.8930 127.9607 128.2317 128.2832 128.6341 128.8083 128.8802 129.0995 129.4591 129.5583 129.9150 130.0832 130.2706 130.3983 130.6169 130.8004 130.8641 131.0703 131.1930 131.2910 131.4392 131.7613 132.3628 132.5126 132.7271 132.9113 132.9934 133.2767 133.3662 133.6039 133.7805 133.8761 134.0728 134.1576 134.3217 134.4563 134.6581 134.9002 135.4399 135.5583 135.7820 135.8334 135.9153 136.1542 136.2119 136.3553 136.4759 136.7246 136.9451 137.1321 137.4787 137.6512 137.7866 137.8956 138.0718 138.3647 138.5353 138.7070 138.9340 139.0296 139.2479 139.4176 139.5124 139.5838 139.8089 139.8987 139.9346 140.2829 140.5790 140.7069 140.8719 141.1153 141.4812 141.6498 141.8190 142.2052 142.4792 142.6526 142.7931 142.9236 143.1015 143.1434 143.4080 143.5867 143.8017 144.1553 144.6205 144.6782 144.9048 145.2755 145.3805 145.7810 146.0896 146.5634 146.7568 146.7766 146.9902 147.2993 147.3516 147.5396 147.8318 148.1021 148.2129 148.3749 148.4557 148.6398 148.6793 148.8360 148.8607 149.0032 149.1646 149.4102 149.5917 149.8007 150.0866 150.3925 150.7673 150.9547 151.0545 151.3038 151.3984 151.5776 151.6470 151.7269 151.8679 151.9636 152.4380 152.5821 152.6856 152.9707 153.3366 153.4613 153.5363 153.7392 153.9574 154.0016 154.3821 154.4477 154.8000 154.9540 155.0421 155.4153 155.5364 155.7166 155.9560 156.4878 156.6068 156.6878 156.8184 157.0632 157.3682 157.6710 157.9337 157.9948 158.2759 158.6329 158.7469 159.0055 159.1306 159.3983 159.7332 160.1157 160.5003 160.8931 161.0127 161.5917 162.0340 162.3609 162.5553 163.0277 163.0821 163.8596 164.9493 165.1152 165.6993 165.9908 166.9328 167.6261 168.8204 169.4721 169.9347 170.6826 171.1492 173.1601 175.8325 176.3771 176.7274 177.8243 180.9138 181.8663 185.0396 186.3908 187.4708 187.5504 187.6779 188.0302 188.5643 188.6285 188.6946 188.7254 188.7684 188.8322 188.9697 189.0395 189.0493 189.1149 189.1774 189.1814 189.2055 189.3922 189.4612 189.6343 189.7707 190.5695 191.1271 192.3043 192.4705 192.4928 192.5046 192.8340 192.9867 193.1551 193.3147 193.8132 194.6047 194.6098 195.1215 195.4365 195.7879 196.7568 196.8330 196.8597 202.8000 202.9091 203.0714 203.1149 203.7241 204.4927 204.9068 205.2305 206.0621 206.1349 206.3510 206.9306 209.1818 209.2929 210.0885 210.2394 211.6140 216.5167 227.7586 227.7752 228.4755 228.7176 228.7526 228.9796 232.7981 232.8217 233.1883 233.6396 235.7534 235.9538 238.6680 238.7067 240.8410 240.8705 241.3079 241.6810 244.3368 244.7053 245.9047 246.2372 247.1802 247.2360 247.4991 247.7046 249.9901 250.0745 251.6278 252.0044 619.7384 625.3812 625.7402 625.8566 632.0010 633.2744 634.8000 635.1427 635.3507 635.8648 636.3442 636.4844 639.5281 639.5986 639.7805 641.7582 642.1211 642.2891 643.6663 644.9180 646.5760 646.7762 648.6126 656.2486 890.9612 896.2698 1213.4093 1214.3688 1220.6563 1556.4569 1557.0885 1559.2269 1560.0842 1561.7385 1563.8226</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="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">F F F F F F O O O N 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 H H H H H 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="61">-0.189097 -0.183718 -0.189251 -0.180656 -0.184452 -0.183308 -0.324397 -0.292108 -0.324062 -0.027095 -0.370715 0.105932 0.141014 -0.194090 -0.250173 0.127476 -0.207231 -0.223547 -0.124333 0.285393 0.432364 0.128868 -0.187783 -0.258298 -0.177630 -0.213102 -0.101610 -0.087610 0.003649 -0.097177 0.004036 0.557516 0.553777 -0.115354 -0.253958 0.086699 0.092678 0.092580 0.090984 0.105893 0.096474 0.093002 0.076406 0.088149 0.089923 0.078605 0.080844 0.083302 0.139086 0.149002 0.129286 0.148687 0.155853 0.131782 0.100965 0.111197 0.064553 0.067241 0.090800 0.077708 0.079031</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">F F F F F F O O O N 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 H H H H H 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="61">9.1891 9.1837 9.1893 9.1807 9.1845 9.1833 8.3244 8.2921 8.3241 7.0271 7.3707 5.8941 5.8590 6.1941 6.2502 5.8725 6.2072 6.2235 6.1243 5.7146 5.5676 5.8711 6.1878 6.2583 6.1776 6.2131 6.1016 6.0876 5.9964 6.0972 5.9960 5.4425 5.4462 6.1154 6.2540 0.9133 0.9073 0.9074 0.9090 0.8941 0.9035 0.9070 0.9236 0.9119 0.9101 0.9214 0.9192 0.9167 0.8609 0.8510 0.8707 0.8513 0.8441 0.8682 0.8990 0.8888 0.9354 0.9328 0.9092 0.9223 0.9210</array>
                     <array dataType="xsd:double" dictRef="o:za" size="61">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="61">-0.1891 -0.1837 -0.1893 -0.1807 -0.1845 -0.1833 -0.3244 -0.2921 -0.3241 -0.0271 -0.3707 0.1059 0.1410 -0.1941 -0.2502 0.1275 -0.2072 -0.2235 -0.1243 0.2854 0.4324 0.1289 -0.1878 -0.2583 -0.1776 -0.2131 -0.1016 -0.0876 0.0036 -0.0972 0.0040 0.5575 0.5538 -0.1154 -0.2540 0.0867 0.0927 0.0926 0.0910 0.1059 0.0965 0.0930 0.0764 0.0881 0.0899 0.0786 0.0808 0.0833 0.1391 0.1490 0.1293 0.1487 0.1559 0.1318 0.1010 0.1112 0.0646 0.0672 0.0908 0.0777 0.0790</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">1.1034 1.1163 1.1024 1.1224 1.1108 1.1040 2.0846 2.1338 2.0786 2.7716 3.0348 3.9819 3.8969 3.9481 3.8767 3.8633 3.9672 3.9809 3.9049 3.9497 3.9281 4.0584 3.8958 4.0384 3.9313 4.0289 3.7673 3.9887 4.1136 3.6379 3.8406 4.4289 4.4289 3.9403 3.9167 1.0073 1.0095 1.0317 1.0164 1.0110 1.0318 0.9960 1.0140 1.0129 1.0132 1.0139 1.0023 1.0091 1.0099 1.0039 1.0301 1.0099 1.0050 1.0092 0.9877 0.9915 1.0138 1.0112 1.0048 1.0032 1.0135</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">1.1034 1.1163 1.1024 1.1224 1.1108 1.1040 2.0846 2.1338 2.0786 2.7716 3.0348 3.9819 3.8969 3.9481 3.8767 3.8633 3.9672 3.9809 3.9049 3.9497 3.9281 4.0584 3.8958 4.0384 3.9313 4.0289 3.7673 3.9887 4.1136 3.6379 3.8406 4.4289 4.4289 3.9403 3.9167 1.0073 1.0095 1.0317 1.0164 1.0110 1.0318 0.9960 1.0140 1.0129 1.0132 1.0139 1.0023 1.0091 1.0099 1.0039 1.0301 1.0099 1.0050 1.0092 0.9877 0.9915 1.0138 1.0112 1.0048 1.0032 1.0135</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">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 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="64">1.1248 1.1321 1.1251 1.1338 1.1246 1.1295 0.8836 1.1036 0.7885 1.0906 1.1263 0.8894 0.9440 0.9270 1.4015 1.4930 0.9401 0.9356 1.0000 0.9233 0.9088 1.0004 0.9599 1.0108 1.0071 0.9211 1.0144 0.9974 1.0042 0.9420 1.0019 1.0058 0.9488 1.0045 1.0083 0.9961 1.0068 1.3461 1.3794 1.3051 1.4339 1.4171 0.9865 1.5480 0.9864 1.3562 0.9496 1.4444 0.9575 1.0031 1.2973 0.9659 1.4161 0.9864 1.0027 0.9805 0.9781 0.9773 0.9402 1.0063 1.0011 0.9959 0.9896 0.9934</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="64">0 31 1 31 2 31 3 32 4 32 5 32 6 15 6 19 7 9 7 20 8 21 8 30 9 11 9 12 10 20 10 28 11 13 11 16 11 35 12 14 12 17 12 36 13 15 13 37 13 38 14 15 14 39 14 40 15 41 16 18 16 42 16 43 17 18 17 44 17 45 18 46 18 47 19 21 19 22 20 23 21 24 22 25 22 48 23 27 23 49 24 26 24 50 25 26 25 51 26 31 27 29 27 52 28 29 28 53 29 32 30 33 30 54 30 55 33 34 33 56 33 57 34 58 34 59 34 60</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031064252</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1864.712061490016</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.10753 -17.87789 0.22964 37.50025 -36.24574 1.25451 1.09338 -0.81922 0.27416</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.31575</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
