<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="59">1 1 1 1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.976761"
                        y3="-0.474765"
                        z3="-1.035125"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.963186"
                        y3="0.237109"
                        z3="-0.611343"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.854984"
                        y3="-0.827859"
                        z3="0.895243"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.164254"
                        y3="1.412287"
                        z3="2.528121"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.156052"
                        y3="2.487167"
                        z3="0.947154"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.320748"
                        y3="3.243416"
                        z3="1.782893"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.219473"
                        y3="0.228712"
                        z3="-1.184964"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.730073"
                        y3="0.704291"
                        z3="0.936015"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.905384"
                        y3="1.067269"
                        z3="0.965971"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.806841"
                        y3="2.462696"
                        z3="-0.407292"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.486539"
                        y3="-3.985348"
                        z3="-0.360302"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-7.127368"
                        y3="0.360301"
                        z3="0.538437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.20709"
                        y3="3.148611"
                        z3="-0.2440"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.163547"
                        y3="2.064855"
                        z3="-0.320746"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.576899"
                        y3="1.822771"
                        z3="-0.861726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.05122"
                        y3="4.289087"
                        z3="-1.220568"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.76758"
                        y3="3.590091"
                        z3="1.085685"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.664446"
                        y3="1.383912"
                        z3="0.874384"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.528288"
                        y3="0.890344"
                        z3="-0.235659"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.613901"
                        y3="1.182872"
                        z3="1.228233"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.143494"
                        y3="-0.755851"
                        z3="-0.74748"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.779735"
                        y3="1.660905"
                        z3="0.488785"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.480969"
                        y3="-1.89917"
                        z3="-0.00627"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.235514"
                        y3="-0.126739"
                        z3="0.003254"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.309518"
                        y3="-2.41221"
                        z3="-0.551211"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.140693"
                        y3="1.383754"
                        z3="0.37608"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.0122"
                        y3="-2.441325"
                        z3="1.153541"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.642666"
                        y3="-3.436893"
                        z3="0.10448"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.356866"
                        y3="-3.497174"
                        z3="1.773058"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.75135"
                        y3="0.060822"
                        z3="-0.090344"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.96526"
                        y3="2.131436"
                        z3="1.424748"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.167231"
                        y3="-3.989403"
                        z3="1.267146"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.625079"
                        y3="-3.266544"
                        z3="-1.146598"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.054763"
                        y3="-3.931899"
                        z3="-2.222247"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.276042"
                        y3="-1.951774"
                        z3="-0.859462"/>
                  <atom elementType="C"
                        id="a36"
                        x3="0.871965"
                        y3="-3.274587"
                        z3="-3.019104"/>
                  <atom elementType="C"
                        id="a37"
                        x3="0.637872"
                        y3="-1.302366"
                        z3="-1.675616"/>
                  <atom elementType="C"
                        id="a38"
                        x3="1.216333"
                        y3="-1.95644"
                        z3="-2.755654"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.444607"
                        y3="2.192754"
                        z3="-1.11795"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.620855"
                        y3="1.813741"
                        z3="-1.944277"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.647744"
                        y3="3.958947"
                        z3="-2.178307"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.377246"
                        y3="5.046846"
                        z3="-0.817291"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.014811"
                        y3="4.766124"
                        z3="-1.409703"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.144889"
                        y3="4.391452"
                        z3="1.487201"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.819834"
                        y3="2.809545"
                        z3="1.83933"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.774205"
                        y3="3.991644"
                        z3="0.954802"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.400862"
                        y3="0.974666"
                        z3="1.554694"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.815975"
                        y3="0.617606"
                        z3="2.128783"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.586353"
                        y3="-1.135481"
                        z3="-1.672406"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.914629"
                        y3="-2.005658"
                        z3="-1.4738"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.031501"
                        y3="2.036124"
                        z3="-0.497897"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.923448"
                        y3="-2.051639"
                        z3="1.588513"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.769028"
                        y3="-3.925319"
                        z3="2.677272"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.644648"
                        y3="-4.796502"
                        z3="1.765033"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.331896"
                        y3="-4.958282"
                        z3="-2.42918"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.70735"
                        y3="-1.432147"
                        z3="-0.012244"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.318232"
                        y3="-3.797494"
                        z3="-3.855308"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.894164"
                        y3="-0.27222"
                        z3="-1.466712"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.92934"
                        y3="-1.442089"
                        z3="-3.386335"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.9768,-.4748,-1.0351;5.9632,.2371,-.6113;4.855,-.8279,.8952;5.1643,1.4123,2.5281;6.1561,2.4872,.9472;4.3207,3.2434,1.7829;-4.2195,.2287,-1.185;-3.7301,.7043,.936;2.9054,1.0673,.966;1.8068,2.4627,-.4073;-1.4865,-3.9853,-.3603;-7.1274,.3603,.5384;-2.2071,3.1486,-.244;-1.1635,2.0649,-.3207;-2.5769,1.8228,-.8617;-2.0512,4.2891,-1.2206;-2.7676,3.5901,1.0857;-.6644,1.3839,.8744;-3.5283,.8903,-.2357;.6139,1.1829,1.2282;-5.1435,-.7559,-.7475;1.7797,1.6609,.4888;-4.481,-1.8992,-.0063;-6.2355,-.1267,.0033;-3.3095,-2.4122,-.5512;4.1407,1.3838,.3761;-5.0122,-2.4413,1.1535;-2.6427,-3.4369,.1045;-4.3569,-3.4972,1.7731;4.7514,.0608,-.0903;4.9653,2.1314,1.4247;-3.1672,-3.9894,1.2671;-.6251,-3.2665,-1.1466;-.0548,-3.9319,-2.2222;-.276,-1.9518,-.8595;.872,-3.2746,-3.0191;.6379,-1.3024,-1.6756;1.2163,-1.9564,-2.7557;-.4446,2.1928,-1.1179;-2.6209,1.8137,-1.9443;-1.6477,3.9589,-2.1783;-1.3772,5.0468,-.8173;-3.0148,4.7661,-1.4097;-2.1449,4.3915,1.4872;-2.8198,2.8095,1.8393;-3.7742,3.9916,.9548;-1.4009,.9747,1.5547;.816,.6176,2.1288;-5.5864,-1.1355,-1.6724;-2.9146,-2.0057,-1.4738;4.0315,2.0361,-.4979;-5.9234,-2.0516,1.5885;-4.769,-3.9253,2.6773;-2.6446,-4.7965,1.765;-.3319,-4.9583,-2.4292;-.7074,-1.4321,-.0122;1.3182,-3.7975,-3.8553;.8942,-.2722,-1.4667;1.9293,-1.4421,-3.3863;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2093</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4406.3777011189 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.692e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.521 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">0.696 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.243 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.97676063"
                                 y3="-0.47476477"
                                 z3="-1.03512487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.96318573"
                                 y3="0.23710852"
                                 z3="-0.61134331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.85498437"
                                 y3="-0.82785911"
                                 z3="0.89524308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.16425426"
                                 y3="1.4122873"
                                 z3="2.52812101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="6.15605187"
                                 y3="2.48716748"
                                 z3="0.94715404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.32074785"
                                 y3="3.24341628"
                                 z3="1.78289286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.21947287"
                                 y3="0.22871178"
                                 z3="-1.18496418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.73007336"
                                 y3="0.70429074"
                                 z3="0.93601534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.90538419"
                                 y3="1.06726919"
                                 z3="0.96597114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.80684133"
                                 y3="2.46269558"
                                 z3="-0.40729225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.48653851"
                                 y3="-3.9853484"
                                 z3="-0.36030169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-7.12736843"
                                 y3="0.36030066"
                                 z3="0.53843729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.20709043"
                                 y3="3.14861092"
                                 z3="-0.24400026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.16354651"
                                 y3="2.06485479"
                                 z3="-0.32074614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.57689903"
                                 y3="1.82277061"
                                 z3="-0.86172582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.05122044"
                                 y3="4.28908657"
                                 z3="-1.22056796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.7675796"
                                 y3="3.59009113"
                                 z3="1.08568495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.66444558"
                                 y3="1.38391212"
                                 z3="0.87438439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.52828772"
                                 y3="0.89034442"
                                 z3="-0.23565881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.61390147"
                                 y3="1.18287243"
                                 z3="1.22823334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.14349367"
                                 y3="-0.75585116"
                                 z3="-0.74747993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.77973509"
                                 y3="1.66090461"
                                 z3="0.488785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.48096933"
                                 y3="-1.89916985"
                                 z3="-0.00627013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.23551364"
                                 y3="-0.12673903"
                                 z3="0.00325435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.30951777"
                                 y3="-2.41220993"
                                 z3="-0.55121137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.14069253"
                                 y3="1.38375357"
                                 z3="0.37608035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.01219993"
                                 y3="-2.44132461"
                                 z3="1.15354134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.64266644"
                                 y3="-3.43689323"
                                 z3="0.10447964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.35686604"
                                 y3="-3.49717378"
                                 z3="1.77305774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.75135006"
                                 y3="0.06082173"
                                 z3="-0.0903443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.96526035"
                                 y3="2.13143646"
                                 z3="1.42474753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.16723087"
                                 y3="-3.98940264"
                                 z3="1.26714612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-0.62507931"
                                 y3="-3.26654377"
                                 z3="-1.14659773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-0.05476331"
                                 y3="-3.93189918"
                                 z3="-2.22224687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-0.27604195"
                                 y3="-1.95177373"
                                 z3="-0.85946191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="0.87196475"
                                 y3="-3.27458689"
                                 z3="-3.01910374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="0.63787158"
                                 y3="-1.30236596"
                                 z3="-1.67561624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="1.21633297"
                                 y3="-1.95644006"
                                 z3="-2.75565448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.44460668"
                                 y3="2.19275387"
                                 z3="-1.11795048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.62085487"
                                 y3="1.81374064"
                                 z3="-1.94427688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.64774402"
                                 y3="3.95894707"
                                 z3="-2.1783075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.37724582"
                                 y3="5.04684623"
                                 z3="-0.81729082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.01481148"
                                 y3="4.76612438"
                                 z3="-1.40970329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.14488922"
                                 y3="4.39145244"
                                 z3="1.48720105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.81983427"
                                 y3="2.80954504"
                                 z3="1.83933012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.77420534"
                                 y3="3.99164444"
                                 z3="0.95480211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.40086204"
                                 y3="0.97466645"
                                 z3="1.55469433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.8159751"
                                 y3="0.61760614"
                                 z3="2.12878342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.58635257"
                                 y3="-1.13548143"
                                 z3="-1.67240644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.9146288"
                                 y3="-2.00565819"
                                 z3="-1.47379988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.03150119"
                                 y3="2.0361235"
                                 z3="-0.49789657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.92344779"
                                 y3="-2.05163943"
                                 z3="1.5885131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.76902769"
                                 y3="-3.92531867"
                                 z3="2.67727228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.64464757"
                                 y3="-4.79650203"
                                 z3="1.76503332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.33189587"
                                 y3="-4.95828235"
                                 z3="-2.42917959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.70735025"
                                 y3="-1.43214698"
                                 z3="-0.01224376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="1.3182324"
                                 y3="-3.7974935"
                                 z3="-3.85530793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.89416391"
                                 y3="-0.27221971"
                                 z3="-1.46671202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="1.92933992"
                                 y3="-1.44208869"
                                 z3="-3.38633476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a30" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a30" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a31" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a29 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                           <bond atomRefs2="a35 a56" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a36 a57" order="S"/>
                           <bond atomRefs2="a37 a58" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a38 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H21F6NO5">
                           <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">520.2723191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.9768,-.4748,-1.0351;5.9632,.2371,-.6113;4.855,-.8279,.8952;5.1643,1.4123,2.5281;6.1561,2.4872,.9472;4.3207,3.2434,1.7829;-4.2195,.2287,-1.185;-3.7301,.7043,.936;2.9054,1.0673,.966;1.8068,2.4627,-.4073;-1.4865,-3.9853,-.3603;-7.1274,.3603,.5384;-2.2071,3.1486,-.244;-1.1635,2.0649,-.3207;-2.5769,1.8228,-.8617;-2.0512,4.2891,-1.2206;-2.7676,3.5901,1.0857;-.6644,1.3839,.8744;-3.5283,.8903,-.2357;.6139,1.1829,1.2282;-5.1435,-.7559,-.7475;1.7797,1.6609,.4888;-4.481,-1.8992,-.0063;-6.2355,-.1267,.0033;-3.3095,-2.4122,-.5512;4.1407,1.3838,.3761;-5.0122,-2.4413,1.1535;-2.6427,-3.4369,.1045;-4.3569,-3.4972,1.7731;4.7514,.0608,-.0903;4.9653,2.1314,1.4247;-3.1672,-3.9894,1.2671;-.6251,-3.2665,-1.1466;-.0548,-3.9319,-2.2222;-.276,-1.9518,-.8595;.872,-3.2746,-3.0191;.6379,-1.3024,-1.6756;1.2163,-1.9564,-2.7557;-.4446,2.1928,-1.118;-2.6209,1.8137,-1.9443;-1.6477,3.9589,-2.1783;-1.3772,5.0468,-.8173;-3.0148,4.7661,-1.4097;-2.1449,4.3915,1.4872;-2.8198,2.8095,1.8393;-3.7742,3.9916,.9548;-1.4009,.9747,1.5547;.816,.6176,2.1288;-5.5864,-1.1355,-1.6724;-2.9146,-2.0057,-1.4738;4.0315,2.0361,-.4979;-5.9234,-2.0516,1.5885;-4.769,-3.9253,2.6773;-2.6446,-4.7965,1.765;-.3319,-4.9583,-2.4292;-.7074,-1.4321,-.0122;1.3182,-3.7975,-3.8553;.8942,-.2722,-1.4667;1.9293,-1.4421,-3.3863;</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="3.976761"
                        y3="-0.474765"
                        z3="-1.035125"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.963186"
                        y3="0.237109"
                        z3="-0.611343"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.854984"
                        y3="-0.827859"
                        z3="0.895243"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.164254"
                        y3="1.412287"
                        z3="2.528121"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.156052"
                        y3="2.487167"
                        z3="0.947154"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.320748"
                        y3="3.243416"
                        z3="1.782893"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.219473"
                        y3="0.228712"
                        z3="-1.184964"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.730073"
                        y3="0.704291"
                        z3="0.936015"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.905384"
                        y3="1.067269"
                        z3="0.965971"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.806841"
                        y3="2.462696"
                        z3="-0.407292"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.486539"
                        y3="-3.985348"
                        z3="-0.360302"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-7.127368"
                        y3="0.360301"
                        z3="0.538437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.20709"
                        y3="3.148611"
                        z3="-0.2440"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.163547"
                        y3="2.064855"
                        z3="-0.320746"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.576899"
                        y3="1.822771"
                        z3="-0.861726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.05122"
                        y3="4.289087"
                        z3="-1.220568"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.76758"
                        y3="3.590091"
                        z3="1.085685"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.664446"
                        y3="1.383912"
                        z3="0.874384"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.528288"
                        y3="0.890344"
                        z3="-0.235659"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.613901"
                        y3="1.182872"
                        z3="1.228233"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.143494"
                        y3="-0.755851"
                        z3="-0.74748"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.779735"
                        y3="1.660905"
                        z3="0.488785"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.480969"
                        y3="-1.89917"
                        z3="-0.00627"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.235514"
                        y3="-0.126739"
                        z3="0.003254"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.309518"
                        y3="-2.41221"
                        z3="-0.551211"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.140693"
                        y3="1.383754"
                        z3="0.37608"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.0122"
                        y3="-2.441325"
                        z3="1.153541"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.642666"
                        y3="-3.436893"
                        z3="0.10448"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.356866"
                        y3="-3.497174"
                        z3="1.773058"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.75135"
                        y3="0.060822"
                        z3="-0.090344"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.96526"
                        y3="2.131436"
                        z3="1.424748"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.167231"
                        y3="-3.989403"
                        z3="1.267146"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.625079"
                        y3="-3.266544"
                        z3="-1.146598"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.054763"
                        y3="-3.931899"
                        z3="-2.222247"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.276042"
                        y3="-1.951774"
                        z3="-0.859462"/>
                  <atom elementType="C"
                        id="a36"
                        x3="0.871965"
                        y3="-3.274587"
                        z3="-3.019104"/>
                  <atom elementType="C"
                        id="a37"
                        x3="0.637872"
                        y3="-1.302366"
                        z3="-1.675616"/>
                  <atom elementType="C"
                        id="a38"
                        x3="1.216333"
                        y3="-1.95644"
                        z3="-2.755654"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.444607"
                        y3="2.192754"
                        z3="-1.11795"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.620855"
                        y3="1.813741"
                        z3="-1.944277"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.647744"
                        y3="3.958947"
                        z3="-2.178307"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.377246"
                        y3="5.046846"
                        z3="-0.817291"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.014811"
                        y3="4.766124"
                        z3="-1.409703"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.144889"
                        y3="4.391452"
                        z3="1.487201"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.819834"
                        y3="2.809545"
                        z3="1.83933"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.774205"
                        y3="3.991644"
                        z3="0.954802"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.400862"
                        y3="0.974666"
                        z3="1.554694"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.815975"
                        y3="0.617606"
                        z3="2.128783"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.586353"
                        y3="-1.135481"
                        z3="-1.672406"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.914629"
                        y3="-2.005658"
                        z3="-1.4738"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.031501"
                        y3="2.036124"
                        z3="-0.497897"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.923448"
                        y3="-2.051639"
                        z3="1.588513"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.769028"
                        y3="-3.925319"
                        z3="2.677272"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.644648"
                        y3="-4.796502"
                        z3="1.765033"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.331896"
                        y3="-4.958282"
                        z3="-2.42918"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.70735"
                        y3="-1.432147"
                        z3="-0.012244"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.318232"
                        y3="-3.797494"
                        z3="-3.855308"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.894164"
                        y3="-0.27222"
                        z3="-1.466712"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.92934"
                        y3="-1.442089"
                        z3="-3.386335"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:3.9768,-.4748,-1.0351;5.9632,.2371,-.6113;4.855,-.8279,.8952;5.1643,1.4123,2.5281;6.1561,2.4872,.9472;4.3207,3.2434,1.7829;-4.2195,.2287,-1.185;-3.7301,.7043,.936;2.9054,1.0673,.966;1.8068,2.4627,-.4073;-1.4865,-3.9853,-.3603;-7.1274,.3603,.5384;-2.2071,3.1486,-.244;-1.1635,2.0649,-.3207;-2.5769,1.8228,-.8617;-2.0512,4.2891,-1.2206;-2.7676,3.5901,1.0857;-.6644,1.3839,.8744;-3.5283,.8903,-.2357;.6139,1.1829,1.2282;-5.1435,-.7559,-.7475;1.7797,1.6609,.4888;-4.481,-1.8992,-.0063;-6.2355,-.1267,.0033;-3.3095,-2.4122,-.5512;4.1407,1.3838,.3761;-5.0122,-2.4413,1.1535;-2.6427,-3.4369,.1045;-4.3569,-3.4972,1.7731;4.7514,.0608,-.0903;4.9653,2.1314,1.4247;-3.1672,-3.9894,1.2671;-.6251,-3.2665,-1.1466;-.0548,-3.9319,-2.2222;-.276,-1.9518,-.8595;.872,-3.2746,-3.0191;.6379,-1.3024,-1.6756;1.2163,-1.9564,-2.7557;-.4446,2.1928,-1.1179;-2.6209,1.8137,-1.9443;-1.6477,3.9589,-2.1783;-1.3772,5.0468,-.8173;-3.0148,4.7661,-1.4097;-2.1449,4.3915,1.4872;-2.8198,2.8095,1.8393;-3.7742,3.9916,.9548;-1.4009,.9747,1.5547;.816,.6176,2.1288;-5.5864,-1.1355,-1.6724;-2.9146,-2.0057,-1.4738;4.0315,2.0361,-.4979;-5.9234,-2.0516,1.5885;-4.769,-3.9253,2.6773;-2.6446,-4.7965,1.765;-.3319,-4.9583,-2.4292;-.7074,-1.4321,-.0122;1.3182,-3.7975,-3.8553;.8942,-.2722,-1.4667;1.9293,-1.4421,-3.3863;</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">3436</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3366.2159</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1890.8980</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2033.58881740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4406.37770112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6439.96651852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11558.71221990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5118.74570137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03889761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.32376521</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.73494780</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00387705</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.000291696955</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.000291696955</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">278.000583393910</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.490179810562</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1472">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 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 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 1461 1462 1463 1464 1465 1466 1467 1468 1469 1470 1471</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1472">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 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 0.0000 0.0000 0.0000 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="1472"
                            units="nonsi:electronvolt">-675.8423 -675.8355 -675.7996 -675.7906 -675.7903 -675.7865 -525.4786 -525.2619 -524.7051 -523.5676 -523.4643 -392.9037 -287.1040 -287.0978 -283.8987 -283.7819 -282.8880 -282.8630 -281.7448 -281.5754 -281.2565 -280.7023 -280.6737 -280.6052 -280.4194 -280.4092 -280.0873 -279.9664 -279.9579 -279.8597 -279.8445 -279.8443 -279.8300 -279.8142 -279.7675 -279.6763 -279.3236 -279.2921 -39.7762 -39.6304 -37.2271 -37.1504 -37.1129 -37.0809 -34.3147 -34.2319 -33.0535 -31.7926 -31.6143 -28.4450 -27.7599 -27.1850 -26.6957 -26.2041 -25.3803 -25.0356 -24.1723 -23.7687 -23.6569 -23.3135 -23.0645 -22.9829 -22.3680 -21.9904 -21.5760 -21.0071 -20.6059 -20.1333 -20.0786 -20.0361 -19.8595 -19.6556 -19.5701 -19.4657 -19.2341 -19.0736 -18.8091 -18.3255 -18.1516 -17.8635 -17.3496 -17.0121 -16.7916 -16.7511 -16.4057 -16.3412 -16.2639 -16.2487 -16.1956 -16.1456 -16.0753 -16.0413 -15.8685 -15.8015 -15.7286 -15.3472 -15.3030 -15.1769 -15.0700 -14.8971 -14.8338 -14.8098 -14.7223 -14.5564 -14.5374 -14.4805 -14.4140 -14.3345 -14.2606 -13.9895 -13.9029 -13.8726 -13.7816 -13.6602 -13.4351 -13.3111 -13.2357 -12.9930 -12.9768 -12.8706 -12.7689 -12.6399 -12.4999 -12.4574 -12.3258 -12.1042 -11.9325 -11.8684 -11.7799 -11.6835 -11.6520 -10.9798 -10.6363 -10.4445 -9.6630 -9.5728 -9.4329 -9.3648 -8.4796 0.2849 1.0865 1.4156 1.6666 1.8019 2.0620 2.4224 2.8461 3.1840 3.5813 3.6110 3.8091 3.9000 4.0295 4.0827 4.2080 4.2477 4.5115 4.6068 4.8420 4.8693 4.8974 4.9414 5.0409 5.1484 5.2839 5.3819 5.4015 5.5411 5.6145 5.7513 5.8700 5.9886 6.0056 6.0865 6.1356 6.2872 6.3320 6.3973 6.5277 6.6655 6.7439 6.8144 6.8675 6.9758 7.0076 7.1495 7.1810 7.3002 7.5232 7.5755 7.6424 7.6959 7.8585 7.8885 7.9634 8.0331 8.0776 8.1668 8.2963 8.3800 8.4922 8.5542 8.6012 8.6488 8.7761 8.8983 8.9987 9.0203 9.0557 9.1035 9.1858 9.2387 9.2532 9.3949 9.4479 9.5651 9.6388 9.6669 9.8393 9.8912 10.0357 10.1638 10.1978 10.3304 10.4504 10.5055 10.6405 10.7729 10.8159 10.9671 11.0335 11.0953 11.1868 11.1954 11.3888 11.4764 11.5437 11.6030 11.7212 11.7759 11.8002 11.9611 11.9957 12.0593 12.1133 12.1604 12.3061 12.3573 12.5284 12.6567 12.7216 12.7611 12.9046 12.9688 12.9896 13.1130 13.1749 13.2144 13.3021 13.4176 13.4447 13.5930 13.6831 13.7166 13.8328 13.8721 13.9524 14.0092 14.1154 14.2055 14.2274 14.3197 14.3537 14.4119 14.4318 14.4653 14.6645 14.7518 14.8649 14.9548 15.0914 15.1122 15.1708 15.2612 15.3310 15.3935 15.4546 15.5435 15.5691 15.7008 15.7257 15.7950 15.9719 15.9764 16.0679 16.1268 16.1963 16.3455 16.4578 16.5268 16.7212 16.7371 16.7970 16.9388 17.0147 17.1594 17.2985 17.3518 17.5340 17.7273 17.7711 17.8621 18.0267 18.1098 18.2230 18.3208 18.4838 18.5463 18.6650 18.7730 18.8234 19.0403 19.0810 19.1968 19.2529 19.5183 19.6094 19.7042 19.8731 19.9190 19.9855 20.1308 20.2976 20.3857 20.4668 20.5970 20.6655 20.7490 20.8917 20.9894 21.0660 21.1768 21.2991 21.3207 21.4540 21.6801 21.7919 21.8670 21.9000 21.9833 21.9991 22.0771 22.2192 22.2655 22.3982 22.5605 22.6910 22.7096 22.9380 23.0457 23.1721 23.1936 23.3821 23.3977 23.4694 23.5808 23.6099 23.8072 23.8279 23.9240 24.0075 24.0296 24.1106 24.2980 24.3700 24.4981 24.6152 24.6699 24.7989 24.9127 24.9867 25.1000 25.1875 25.2893 25.6210 25.6344 25.7482 25.8954 25.9317 25.9948 26.0125 26.0793 26.2126 26.4351 26.5425 26.5854 26.6648 26.7324 26.9176 27.0277 27.0914 27.2011 27.2733 27.3188 27.3977 27.4972 27.8101 27.9059 27.9739 28.1015 28.1624 28.2058 28.3979 28.4478 28.5382 28.7128 28.7768 28.9144 28.9641 28.9953 29.0929 29.4446 29.4881 29.5626 29.7352 29.8211 29.8513 29.9607 30.0519 30.1130 30.3479 30.4448 30.5633 30.7483 30.8896 31.0095 31.0806 31.2364 31.4382 31.4479 31.5520 31.7315 31.8234 31.8406 31.9569 32.1741 32.2803 32.5120 32.5435 32.5893 32.7594 32.8481 32.9349 33.0872 33.2379 33.2901 33.3446 33.4734 33.8179 33.8658 33.9147 34.0820 34.2493 34.3057 34.3514 34.4990 34.5937 34.6587 34.8531 34.9670 35.1090 35.1367 35.2507 35.3349 35.5768 35.6583 35.8202 35.8502 36.0251 36.0681 36.1587 36.2672 36.3764 36.4896 36.6673 36.8123 36.8739 36.9206 37.1453 37.2280 37.3450 37.4354 37.5904 37.7158 37.8507 37.9176 38.0382 38.2050 38.2216 38.2875 38.4512 38.5872 38.6225 38.7484 38.8490 39.0480 39.1971 39.2973 39.4107 39.5877 39.6616 39.7533 39.9124 40.0378 40.1507 40.2255 40.2987 40.4069 40.4319 40.6093 40.6790 40.7781 40.9198 41.0537 41.0726 41.2287 41.3692 41.4071 41.7373 41.7766 41.9637 42.1010 42.2525 42.3806 42.4898 42.5249 42.7880 42.8796 42.9205 43.0008 43.1152 43.1845 43.2511 43.3968 43.6316 43.6746 43.9164 44.0616 44.1421 44.3242 44.3431 44.4567 44.5490 44.7571 44.8131 44.8716 45.0136 45.1232 45.1959 45.4017 45.4840 45.6242 45.8092 45.9102 46.0691 46.2295 46.3532 46.4488 46.5485 46.7767 46.7990 46.9140 47.2210 47.2750 47.4123 47.5666 47.6772 47.7678 47.8823 48.0317 48.1239 48.2990 48.3924 48.5817 48.6864 48.8515 48.9851 49.0891 49.3442 49.5693 49.5917 49.6857 49.7900 50.0478 50.1384 50.4589 50.6020 50.8354 50.9192 51.0591 51.2269 51.3599 51.6184 51.8363 51.9952 52.1221 52.2966 52.4449 52.5886 52.7258 52.7886 53.0304 53.2825 53.4081 53.5557 53.6735 53.8402 53.9682 54.1673 54.2957 54.4351 54.4942 54.6882 54.8502 55.1467 55.2441 55.3711 55.4775 55.5315 55.7224 55.8354 55.8971 55.9822 56.2035 56.3250 56.7552 56.8275 56.9038 57.1657 57.3391 57.4204 57.6368 57.7372 57.7546 57.8381 58.1595 58.2356 58.3858 58.4174 58.7216 58.8626 59.2831 59.3547 59.4164 59.6365 59.8959 59.9934 60.0707 60.1794 60.2019 60.3004 60.6875 60.7823 61.3334 61.4250 61.4751 61.7542 61.9534 62.1561 62.4733 62.6156 62.8082 62.9073 63.1250 63.3260 63.4485 63.6101 63.7652 64.0614 64.1174 64.4563 64.5780 64.6618 64.9275 65.1357 65.1643 65.2841 65.3318 65.4748 65.6716 65.8722 65.9233 66.1414 66.1715 66.4786 66.5673 66.6623 66.8140 66.8958 67.0048 67.1822 67.3396 67.6629 67.7506 67.8069 68.0652 68.3692 68.5528 68.6815 69.0246 69.0773 69.2236 69.4841 69.7483 69.8679 70.0260 70.1536 70.2754 70.4838 70.5157 70.7873 71.1375 71.4570 71.4639 71.6080 71.9078 71.9774 72.0880 72.2603 72.4507 72.5055 72.6965 72.9751 73.1661 73.2448 73.4145 73.5262 73.8428 74.0652 74.3623 74.4001 74.5990 74.6816 74.8705 74.9292 75.1927 75.2566 75.3845 75.5077 75.6887 75.7756 76.0057 76.1380 76.2685 76.3951 76.4581 76.7148 76.8419 77.0785 77.1987 77.2845 77.3929 77.5322 77.6411 77.9471 78.1010 78.1727 78.4741 78.5620 78.7030 78.7445 78.8974 78.9211 79.0385 79.1729 79.3004 79.3161 79.4390 79.6483 79.7503 79.8212 79.9328 79.9540 80.1878 80.2195 80.2682 80.5836 80.6841 80.6984 80.8424 80.8849 81.0043 81.1224 81.3679 81.4392 81.6196 81.6377 81.7570 81.9404 82.1104 82.1733 82.3972 82.4674 82.6576 82.7383 82.8029 82.8696 82.9431 83.1565 83.1945 83.3978 83.5200 83.6547 83.7373 83.8305 83.9176 84.0945 84.2525 84.3348 84.5114 84.5646 84.6475 84.8173 84.8852 84.9829 85.1380 85.1609 85.2578 85.3022 85.3355 85.5004 85.6244 85.6430 85.7716 85.8801 85.9363 86.0621 86.1307 86.1752 86.2830 86.4053 86.4754 86.5384 86.6676 86.8262 86.8705 86.9147 87.1141 87.1587 87.2500 87.3234 87.4076 87.4609 87.6501 87.6934 87.7787 87.8897 88.0994 88.1768 88.3338 88.4052 88.4801 88.7218 88.7685 88.9255 88.9704 89.0935 89.1320 89.2456 89.2712 89.2931 89.4545 89.5906 89.7169 89.7258 89.9389 90.0544 90.1270 90.1913 90.2811 90.3603 90.5165 90.7013 90.8364 90.9565 91.1463 91.2182 91.3103 91.3937 91.4483 91.6698 91.7241 91.8552 91.8794 92.0624 92.1075 92.4025 92.4445 92.5269 92.6558 92.7052 92.7310 92.8121 92.9314 93.0472 93.1066 93.1324 93.2600 93.3380 93.5196 93.6159 93.8073 93.8780 93.9099 93.9758 94.1058 94.2553 94.4012 94.5224 94.7145 94.7810 94.9564 94.9746 95.0696 95.2177 95.3666 95.4516 95.5420 95.6285 95.7980 95.8796 96.0793 96.1691 96.2278 96.3978 96.5226 96.6148 96.6361 96.7750 96.8153 96.8536 97.0591 97.1286 97.3077 97.3754 97.4337 97.6759 97.8186 98.0815 98.1194 98.1957 98.2541 98.4426 98.5230 98.6889 98.8842 98.9279 99.0716 99.0937 99.3373 99.4229 99.4983 99.5504 99.6677 99.8603 99.9791 100.1536 100.2285 100.3180 100.3953 100.4662 100.6778 100.8732 101.0852 101.1471 101.3371 101.6012 101.7997 101.9901 102.0618 102.2861 102.3211 102.6093 102.8006 102.9316 103.0908 103.2706 103.3562 103.5606 103.6848 103.8538 103.8832 104.0345 104.1545 104.1798 104.3410 104.5855 104.8598 104.9612 105.0287 105.1710 105.2208 105.3180 105.5387 105.5844 105.6158 105.6565 105.8079 105.8964 105.9814 106.0416 106.0982 106.3827 106.5195 106.6471 106.7354 106.7999 106.9734 107.0767 107.1636 107.3711 107.5638 107.6490 107.7092 107.9194 108.0905 108.2156 108.2753 108.4643 108.5516 108.6675 108.8511 108.9180 109.0247 109.2984 109.3947 109.4632 109.6553 109.7314 109.7716 110.0901 110.2153 110.2558 110.3463 110.4257 110.5371 110.6043 110.6939 110.7986 110.9275 111.0114 111.1902 111.3216 111.4832 111.5578 111.7266 111.8223 111.8829 112.0499 112.1153 112.3884 112.4846 112.5626 112.8050 112.9417 113.0179 113.2162 113.3233 113.3307 113.7374 113.9722 113.9961 114.1293 114.1988 114.3896 114.5855 114.7910 114.8412 115.0039 115.1958 115.2611 115.4539 115.5980 115.6554 115.8169 115.9279 116.0434 116.1937 116.2919 116.4076 116.5168 116.6322 116.7904 116.8332 116.9805 117.1009 117.1569 117.3064 117.4032 117.5278 117.5797 117.7295 118.1028 118.1637 118.3708 118.4412 118.6103 118.6448 118.8608 118.8749 118.9606 119.0700 119.1269 119.1938 119.3808 119.7184 119.7413 119.8456 119.9514 120.1198 120.2949 120.4335 120.6741 120.8258 121.0311 121.1826 121.3291 121.5193 121.8611 121.9879 122.1908 122.3589 122.4813 122.9547 122.9776 123.1451 123.2677 123.4736 123.5471 123.6155 123.9804 124.2381 124.2661 124.6560 124.9834 125.2705 125.4191 125.7126 125.7893 126.0309 126.1788 126.4953 126.6774 126.7219 126.9166 127.0926 127.3889 127.5425 127.9282 128.1261 128.2306 128.4059 128.9530 129.0431 129.2213 129.3133 129.6418 129.6977 129.7720 130.0038 130.1095 130.3186 130.3974 130.4256 130.5507 130.9312 131.1037 131.3113 131.3493 131.5427 131.7073 132.1623 132.1897 132.3876 132.4670 132.8536 132.9759 133.1566 133.2870 133.3836 133.6784 133.8547 134.2747 134.6441 134.8727 135.0880 135.2260 135.5064 135.8642 135.9546 136.3248 136.4898 136.8664 137.1347 137.4579 137.6430 137.7903 138.0366 138.3573 138.4147 138.6363 138.7161 138.9381 139.0151 139.3988 139.6359 139.8291 139.9268 140.0441 140.3150 140.4882 140.6805 141.2453 141.4640 141.7682 142.0898 142.1623 142.4428 142.5305 143.1232 143.3703 143.4114 143.9645 144.1706 144.4388 144.5571 144.5880 144.7273 144.9154 144.9693 145.1465 145.3117 145.5349 145.5811 145.8235 146.0824 146.3527 146.3881 146.6174 146.7151 146.8109 147.1043 147.3385 147.7571 148.0026 148.0752 148.1043 148.3102 148.5048 148.6720 149.2895 149.5656 149.8025 149.8207 150.1363 150.1682 150.4051 150.6652 150.8569 151.0958 151.2448 151.5079 151.6330 152.1430 152.3655 152.4303 152.6827 152.9253 153.2446 153.4120 153.7507 154.1120 154.6149 154.8523 154.9522 155.1139 155.2457 155.5701 156.0286 156.2679 157.1993 157.3377 157.3805 157.4596 157.6789 157.9375 158.4865 159.1131 159.2251 159.3143 159.5407 159.9470 160.2385 160.4553 161.4309 161.9054 162.0609 162.2429 162.5565 163.0551 163.3237 164.3464 164.5955 165.3874 166.0819 166.5284 167.9577 168.3984 169.5217 171.2095 171.3368 172.0894 172.1913 172.3623 172.7474 173.1224 174.7528 176.7030 177.0767 177.6926 178.0338 178.3637 179.6534 180.5056 181.2557 182.5530 183.1867 183.3277 185.6062 185.9822 186.4163 187.0819 187.1585 187.3804 187.4409 187.5728 188.2092 188.3046 188.3229 188.3343 188.3673 188.3968 188.4249 188.5800 188.5944 188.6995 188.7154 188.7591 188.9648 189.0271 189.0469 189.2089 189.4234 189.4467 191.6169 191.7858 192.0288 192.1350 192.3868 192.6013 192.6235 192.7956 193.0861 193.2528 193.4425 194.3183 194.5420 194.7571 194.9494 195.1964 196.1255 196.4584 196.4716 196.9516 198.0494 200.1023 202.3635 202.4866 202.5757 202.8840 203.0017 203.4137 203.4739 203.7808 204.9699 205.9886 206.7844 206.9444 207.7710 208.3882 209.1811 209.9432 210.7008 211.0058 227.3308 227.9504 228.1197 228.2185 228.6677 228.8885 232.3303 232.4996 232.6484 233.0271 234.5222 235.7540 238.7446 239.0505 240.3157 241.3005 241.5607 241.9892 244.0435 244.7176 245.3937 245.6402 246.5843 246.9697 247.2566 249.2215 250.1520 250.2943 250.5555 251.6895 618.8453 620.7833 623.8450 624.0509 625.7498 627.9294 630.9076 632.1538 632.1992 632.9589 633.5646 634.3895 635.4319 635.5245 636.7215 637.0420 637.4906 638.0562 639.6251 641.5509 643.8256 646.6231 647.8385 650.6841 657.3438 658.3027 877.4982 1200.1535 1203.2594 1211.2391 1212.8892 1215.1828 1558.1476 1558.2800 1559.9536 1560.3232 1561.2470 1561.8448</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="59">-0.162099 -0.163057 -0.162855 -0.163091 -0.163228 -0.165515 -0.291731 -0.437762 -0.276148 -0.426157 -0.322442 -0.077742 0.114564 -0.006799 -0.062966 -0.255929 -0.278124 -0.159400 0.395978 -0.282931 0.524289 0.478441 -0.035497 -0.266055 -0.289430 0.048672 -0.207332 0.316068 -0.093820 0.478621 0.476134 -0.257492 0.318046 -0.267784 -0.243317 -0.094701 -0.093078 -0.227913 0.116770 0.103984 0.090397 0.097861 0.098606 0.101457 0.100348 0.106492 0.166623 0.141429 0.146975 0.144411 0.147447 0.132350 0.158408 0.146495 0.144538 0.170593 0.157537 0.157398 0.153458</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="59">9.1621 9.1631 9.1629 9.1631 9.1632 9.1655 8.2917 8.4378 8.2761 8.4262 8.3224 7.0777 5.8854 6.0068 6.0630 6.2559 6.2781 6.1594 5.6040 6.2829 5.4757 5.5216 6.0355 6.2661 6.2894 5.9513 6.2073 5.6839 6.0938 5.5214 5.5239 6.2575 5.6820 6.2678 6.2433 6.0947 6.0931 6.2279 0.8832 0.8960 0.9096 0.9021 0.9014 0.8985 0.8997 0.8935 0.8334 0.8586 0.8530 0.8556 0.8526 0.8677 0.8416 0.8535 0.8555 0.8294 0.8425 0.8426 0.8465</array>
                     <array dataType="xsd:double" dictRef="o:za" size="59">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="59">-0.1621 -0.1631 -0.1629 -0.1631 -0.1632 -0.1655 -0.2917 -0.4378 -0.2761 -0.4262 -0.3224 -0.0777 0.1146 -0.0068 -0.0630 -0.2559 -0.2781 -0.1594 0.3960 -0.2829 0.5243 0.4784 -0.0355 -0.2661 -0.2894 0.0487 -0.2073 0.3161 -0.0938 0.4786 0.4761 -0.2575 0.3180 -0.2678 -0.2433 -0.0947 -0.0931 -0.2279 0.1168 0.1040 0.0904 0.0979 0.0986 0.1015 0.1003 0.1065 0.1666 0.1414 0.1470 0.1444 0.1474 0.1323 0.1584 0.1465 0.1445 0.1706 0.1575 0.1574 0.1535</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1464 1.1526 1.1517 1.1515 1.1528 1.1466 2.1301 2.0531 2.1100 2.0728 2.1035 3.1069 3.8232 3.7296 3.9288 3.9041 3.9075 3.8167 4.0592 3.9235 3.7996 4.0998 3.7374 4.1034 3.9607 3.8723 3.9442 3.7194 3.9088 4.4975 4.5110 4.0193 3.7228 4.0302 3.9348 3.8609 3.8047 3.9857 1.0245 1.0284 1.0060 1.0027 1.0016 1.0008 1.0131 0.9995 0.9978 1.0117 0.9877 1.0144 1.0461 1.0180 0.9895 1.0069 1.0086 0.9873 0.9882 0.9938 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1464 1.1526 1.1517 1.1515 1.1528 1.1466 2.1301 2.0531 2.1100 2.0728 2.1035 3.1069 3.8232 3.7296 3.9288 3.9041 3.9075 3.8167 4.0592 3.9235 3.7996 4.0998 3.7374 4.1034 3.9607 3.8723 3.9442 3.7194 3.9088 4.4975 4.5110 4.0193 3.7228 4.0302 3.9348 3.8609 3.8047 3.9857 1.0245 1.0284 1.0060 1.0027 1.0016 1.0008 1.0131 0.9995 0.9978 1.0117 0.9877 1.0144 1.0461 1.0180 0.9895 1.0069 1.0086 0.9873 0.9882 0.9938 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="59">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="61">1.1274 1.1444 1.1434 1.1431 1.1447 1.1342 1.0819 0.8541 1.8329 1.0933 0.8889 1.8863 0.9933 0.9333 3.0471 0.8959 0.9373 0.9368 0.9539 0.8704 0.9442 1.0048 1.0083 1.0310 0.9821 0.9931 0.9906 0.9880 0.9880 0.9875 1.7916 0.9667 1.0527 0.9971 0.9603 0.9318 0.9321 1.3439 1.3676 1.3798 0.9658 0.9740 0.9803 0.9597 1.4214 0.9773 1.3646 1.4502 0.9806 0.9842 1.3965 1.3843 1.4220 0.9839 1.3890 0.9421 1.4176 0.9787 1.4151 0.9616 0.9885</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 29 1 29 2 29 3 30 4 30 5 30 6 18 6 20 7 18 8 21 8 25 9 21 10 27 10 32 11 23 12 13 12 14 12 15 12 16 13 14 13 17 13 38 14 18 14 39 15 40 15 41 15 42 16 43 16 44 16 45 17 19 17 46 19 21 19 47 20 22 20 23 20 48 22 24 22 26 24 27 24 49 25 29 25 30 25 50 26 28 26 51 27 31 28 31 28 52 31 53 32 33 32 34 33 35 33 54 34 36 34 55 35 37 35 56 36 37 36 57 37 58</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035025345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.623842747455</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-59.22666 59.43926 0.21260 0.55049 -0.66229 -0.11180 -12.18654 10.54062 -1.64592</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.22792</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
