<?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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-2.967415"
                        y3="-0.725256"
                        z3="-2.902982"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.363585"
                        y3="-2.201291"
                        z3="-2.164774"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.782189"
                        y3="0.475428"
                        z3="1.085062"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.87779"
                        y3="-0.188554"
                        z3="-0.747616"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.627227"
                        y3="-1.770086"
                        z3="-0.966749"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.118638"
                        y3="1.43005"
                        z3="-0.399721"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.375586"
                        y3="3.352719"
                        z3="2.649556"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.802662"
                        y3="-1.833376"
                        z3="0.66844"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.698366"
                        y3="-2.961523"
                        z3="0.143297"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.36174"
                        y3="-1.88584"
                        z3="0.193347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.101914"
                        y3="-2.852224"
                        z3="0.731469"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.091761"
                        y3="-4.316735"
                        z3="0.487467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.260961"
                        y3="-0.458576"
                        z3="0.246959"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.047156"
                        y3="-1.786579"
                        z3="-1.157347"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.317518"
                        y3="-1.948694"
                        z3="1.109934"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.689863"
                        y3="1.802298"
                        z3="0.571995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.269683"
                        y3="-1.74194"
                        z3="-1.594502"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.001422"
                        y3="-1.92621"
                        z3="0.692813"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.293245"
                        y3="-1.817014"
                        z3="-0.659857"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.516381"
                        y3="1.914001"
                        z3="-0.372352"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.238999"
                        y3="1.6264"
                        z3="0.099792"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.725277"
                        y3="2.237733"
                        z3="-1.703959"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.838431"
                        y3="1.705564"
                        z3="-0.769562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.515669"
                        y3="2.658972"
                        z3="1.745478"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.639716"
                        y3="2.28511"
                        z3="-2.568761"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.639433"
                        y3="2.026766"
                        z3="-2.108917"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.056796"
                        y3="-1.907083"
                        z3="-2.245343"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.565618"
                        y3="1.648747"
                        z3="0.875696"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.199088"
                        y3="2.764402"
                        z3="1.619617"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.477443"
                        y3="0.731778"
                        z3="1.380976"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.731984"
                        y3="2.935947"
                        z3="2.889584"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.011193"
                        y3="0.924233"
                        z3="2.646636"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.635263"
                        y3="2.019794"
                        z3="3.411001"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.797794"
                        y3="-1.876134"
                        z3="1.762452"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.766994"
                        y3="-2.881548"
                        z3="-0.946037"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.596419"
                        y3="-1.914649"
                        z3="0.474758"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.736463"
                        y3="-3.660213"
                        z3="0.364079"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.0756"
                        y3="-2.926731"
                        z3="1.821406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.121695"
                        y3="-4.470305"
                        z3="0.013465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.746827"
                        y3="-5.12338"
                        z3="0.1548"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.955834"
                        y3="-4.427796"
                        z3="1.566266"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.833361"
                        y3="-1.720611"
                        z3="-1.899564"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.533946"
                        y3="-2.017585"
                        z3="2.168914"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.61565"
                        y3="2.108453"
                        z3="0.075677"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.457515"
                        y3="-1.626412"
                        z3="-2.653479"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.805288"
                        y3="-1.984461"
                        z3="1.415624"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.091981"
                        y3="1.349927"
                        z3="1.137272"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.723085"
                        y3="2.450766"
                        z3="-2.064943"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.791718"
                        y3="2.531358"
                        z3="-3.611345"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.486986"
                        y3="2.075693"
                        z3="-2.780927"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.536069"
                        y3="-2.676411"
                        z3="-2.820622"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.507979"
                        y3="3.497746"
                        z3="1.223531"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.774158"
                        y3="-0.121052"
                        z3="0.784743"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.439457"
                        y3="3.800846"
                        z3="3.471005"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.722084"
                        y3="0.206577"
                        z3="3.035626"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.046699"
                        y3="2.161921"
                        z3="4.401622"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-2.9674,-.7253,-2.903;-4.3636,-2.2013,-2.1648;2.7822,.4754,1.0851;3.8778,-.1886,-.7476;-2.6272,-1.7701,-.9667;-2.1186,1.4301,-.3997;2.3756,3.3527,2.6496;2.8027,-1.8334,.6684;3.6984,-2.9615,.1433;1.3617,-1.8858,.1933;5.1019,-2.8522,.7315;3.0918,-4.3167,.4875;3.261,-.4586,.247;1.0472,-1.7866,-1.1573;.3175,-1.9487,1.1099;2.6899,1.8023,.572;-.2697,-1.7419,-1.5945;-1.0014,-1.9262,.6928;-1.2932,-1.817,-.6599;1.5164,1.914,-.3724;.239,1.6264,.0998;1.7253,2.2377,-1.704;-.8384,1.7056,-.7696;2.5157,2.659,1.7455;.6397,2.2851,-2.5688;-.6394,2.0268,-2.1089;-3.0568,-1.9071,-2.2453;-2.5656,1.6487,.8757;-2.1991,2.7644,1.6196;-3.4774,.7318,1.381;-2.732,2.9359,2.8896;-4.0112,.9242,2.6466;-3.6353,2.0198,3.411;2.7978,-1.8761,1.7625;3.767,-2.8815,-.946;5.5964,-1.9146,.4748;5.7365,-3.6602,.3641;5.0756,-2.9267,1.8214;2.1217,-4.4703,.0135;3.7468,-5.1234,.1548;2.9558,-4.4278,1.5663;1.8334,-1.7206,-1.8996;.5339,-2.0176,2.1689;3.6157,2.1085,.0757;-.4575,-1.6264,-2.6535;-1.8053,-1.9845,1.4156;.092,1.3499,1.1373;2.7231,2.4508,-2.0649;.7917,2.5314,-3.6113;-1.487,2.0757,-2.7809;-2.5361,-2.6764,-2.8206;-1.508,3.4977,1.2235;-3.7742,-.1211,.7847;-2.4395,3.8008,3.471;-4.7221,.2066,3.0356;-4.0467,2.1619,4.4016;</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">1870</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3522.2616723870 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.867e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.968 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">0.969 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.957 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-2.967415"
                                 y3="-0.72525561"
                                 z3="-2.90298179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.36358462"
                                 y3="-2.2012906"
                                 z3="-2.16477363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.78218946"
                                 y3="0.4754277"
                                 z3="1.08506164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.87779047"
                                 y3="-0.18855393"
                                 z3="-0.7476162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.6272266"
                                 y3="-1.77008628"
                                 z3="-0.96674871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.11863791"
                                 y3="1.43004985"
                                 z3="-0.39972144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.37558614"
                                 y3="3.3527195"
                                 z3="2.64955635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.80266208"
                                 y3="-1.83337604"
                                 z3="0.66843963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.69836567"
                                 y3="-2.96152286"
                                 z3="0.14329722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.36173965"
                                 y3="-1.88583958"
                                 z3="0.19334695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.10191391"
                                 y3="-2.85222367"
                                 z3="0.7314688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.09176062"
                                 y3="-4.31673487"
                                 z3="0.48746667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.26096083"
                                 y3="-0.45857603"
                                 z3="0.24695893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.04715623"
                                 y3="-1.78657877"
                                 z3="-1.15734675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.31751813"
                                 y3="-1.94869427"
                                 z3="1.10993422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.68986257"
                                 y3="1.80229806"
                                 z3="0.5719951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.26968302"
                                 y3="-1.74193978"
                                 z3="-1.59450208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.00142209"
                                 y3="-1.92621038"
                                 z3="0.69281328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.29324533"
                                 y3="-1.81701388"
                                 z3="-0.65985744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.51638132"
                                 y3="1.91400119"
                                 z3="-0.37235183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.23899878"
                                 y3="1.62639966"
                                 z3="0.09979243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.72527749"
                                 y3="2.23773269"
                                 z3="-1.70395856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.83843118"
                                 y3="1.70556413"
                                 z3="-0.76956221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.51566903"
                                 y3="2.65897189"
                                 z3="1.74547839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.63971612"
                                 y3="2.28511041"
                                 z3="-2.56876071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.63943296"
                                 y3="2.02676606"
                                 z3="-2.10891718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.05679635"
                                 y3="-1.90708252"
                                 z3="-2.24534282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.56561798"
                                 y3="1.64874716"
                                 z3="0.87569592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.19908791"
                                 y3="2.76440228"
                                 z3="1.61961735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.47744346"
                                 y3="0.73177775"
                                 z3="1.38097639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.73198449"
                                 y3="2.93594673"
                                 z3="2.88958382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.01119293"
                                 y3="0.92423256"
                                 z3="2.64663584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.63526337"
                                 y3="2.019794"
                                 z3="3.4110014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.79779433"
                                 y3="-1.87613438"
                                 z3="1.76245162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.76699384"
                                 y3="-2.88154826"
                                 z3="-0.94603694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.59641924"
                                 y3="-1.91464885"
                                 z3="0.4747578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.73646272"
                                 y3="-3.66021335"
                                 z3="0.36407856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.07560007"
                                 y3="-2.92673073"
                                 z3="1.82140599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.12169507"
                                 y3="-4.47030499"
                                 z3="0.01346462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.74682745"
                                 y3="-5.12337969"
                                 z3="0.15479997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.95583396"
                                 y3="-4.4277958"
                                 z3="1.56626595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.83336101"
                                 y3="-1.72061106"
                                 z3="-1.8995639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.53394589"
                                 y3="-2.01758469"
                                 z3="2.16891397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.6156498"
                                 y3="2.10845318"
                                 z3="0.07567691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.45751472"
                                 y3="-1.62641222"
                                 z3="-2.65347934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.80528773"
                                 y3="-1.98446079"
                                 z3="1.41562406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.09198084"
                                 y3="1.34992668"
                                 z3="1.13727165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.7230852"
                                 y3="2.45076594"
                                 z3="-2.06494345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.79171842"
                                 y3="2.53135813"
                                 z3="-3.611345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.48698611"
                                 y3="2.07569252"
                                 z3="-2.78092713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.53606868"
                                 y3="-2.67641125"
                                 z3="-2.82062247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.50797913"
                                 y3="3.49774613"
                                 z3="1.22353094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.77415753"
                                 y3="-0.12105224"
                                 z3="0.78474323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.43945697"
                                 y3="3.80084602"
                                 z3="3.47100549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.72208391"
                                 y3="0.20657747"
                                 z3="3.0356265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.04669921"
                                 y3="2.16192144"
                                 z3="4.40162188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-2.9674,-.7253,-2.903;-4.3636,-2.2013,-2.1648;2.7822,.4754,1.0851;3.8778,-.1886,-.7476;-2.6272,-1.7701,-.9667;-2.1186,1.43,-.3997;2.3756,3.3527,2.6496;2.8027,-1.8334,.6684;3.6984,-2.9615,.1433;1.3617,-1.8858,.1933;5.1019,-2.8522,.7315;3.0918,-4.3167,.4875;3.261,-.4586,.247;1.0472,-1.7866,-1.1573;.3175,-1.9487,1.1099;2.6899,1.8023,.572;-.2697,-1.7419,-1.5945;-1.0014,-1.9262,.6928;-1.2932,-1.817,-.6599;1.5164,1.914,-.3724;.239,1.6264,.0998;1.7253,2.2377,-1.704;-.8384,1.7056,-.7696;2.5157,2.659,1.7455;.6397,2.2851,-2.5688;-.6394,2.0268,-2.1089;-3.0568,-1.9071,-2.2453;-2.5656,1.6487,.8757;-2.1991,2.7644,1.6196;-3.4774,.7318,1.381;-2.732,2.9359,2.8896;-4.0112,.9242,2.6466;-3.6353,2.0198,3.411;2.7978,-1.8761,1.7625;3.767,-2.8815,-.946;5.5964,-1.9146,.4748;5.7365,-3.6602,.3641;5.0756,-2.9267,1.8214;2.1217,-4.4703,.0135;3.7468,-5.1234,.1548;2.9558,-4.4278,1.5663;1.8334,-1.7206,-1.8996;.5339,-2.0176,2.1689;3.6156,2.1085,.0757;-.4575,-1.6264,-2.6535;-1.8053,-1.9845,1.4156;.092,1.3499,1.1373;2.7231,2.4508,-2.0649;.7917,2.5314,-3.6113;-1.487,2.0757,-2.7809;-2.5361,-2.6764,-2.8206;-1.508,3.4977,1.2235;-3.7742,-.1211,.7847;-2.4395,3.8008,3.471;-4.7221,.2066,3.0356;-4.0467,2.1619,4.4016;</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="-2.967415"
                        y3="-0.725256"
                        z3="-2.902982"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.363585"
                        y3="-2.201291"
                        z3="-2.164774"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.782189"
                        y3="0.475428"
                        z3="1.085062"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.87779"
                        y3="-0.188554"
                        z3="-0.747616"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.627227"
                        y3="-1.770086"
                        z3="-0.966749"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.118638"
                        y3="1.43005"
                        z3="-0.399721"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.375586"
                        y3="3.352719"
                        z3="2.649556"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.802662"
                        y3="-1.833376"
                        z3="0.66844"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.698366"
                        y3="-2.961523"
                        z3="0.143297"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.36174"
                        y3="-1.88584"
                        z3="0.193347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.101914"
                        y3="-2.852224"
                        z3="0.731469"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.091761"
                        y3="-4.316735"
                        z3="0.487467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.260961"
                        y3="-0.458576"
                        z3="0.246959"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.047156"
                        y3="-1.786579"
                        z3="-1.157347"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.317518"
                        y3="-1.948694"
                        z3="1.109934"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.689863"
                        y3="1.802298"
                        z3="0.571995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.269683"
                        y3="-1.74194"
                        z3="-1.594502"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.001422"
                        y3="-1.92621"
                        z3="0.692813"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.293245"
                        y3="-1.817014"
                        z3="-0.659857"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.516381"
                        y3="1.914001"
                        z3="-0.372352"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.238999"
                        y3="1.6264"
                        z3="0.099792"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.725277"
                        y3="2.237733"
                        z3="-1.703959"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.838431"
                        y3="1.705564"
                        z3="-0.769562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.515669"
                        y3="2.658972"
                        z3="1.745478"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.639716"
                        y3="2.28511"
                        z3="-2.568761"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.639433"
                        y3="2.026766"
                        z3="-2.108917"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.056796"
                        y3="-1.907083"
                        z3="-2.245343"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.565618"
                        y3="1.648747"
                        z3="0.875696"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.199088"
                        y3="2.764402"
                        z3="1.619617"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.477443"
                        y3="0.731778"
                        z3="1.380976"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.731984"
                        y3="2.935947"
                        z3="2.889584"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.011193"
                        y3="0.924233"
                        z3="2.646636"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.635263"
                        y3="2.019794"
                        z3="3.411001"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.797794"
                        y3="-1.876134"
                        z3="1.762452"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.766994"
                        y3="-2.881548"
                        z3="-0.946037"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.596419"
                        y3="-1.914649"
                        z3="0.474758"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.736463"
                        y3="-3.660213"
                        z3="0.364079"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.0756"
                        y3="-2.926731"
                        z3="1.821406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.121695"
                        y3="-4.470305"
                        z3="0.013465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.746827"
                        y3="-5.12338"
                        z3="0.1548"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.955834"
                        y3="-4.427796"
                        z3="1.566266"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.833361"
                        y3="-1.720611"
                        z3="-1.899564"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.533946"
                        y3="-2.017585"
                        z3="2.168914"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.61565"
                        y3="2.108453"
                        z3="0.075677"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.457515"
                        y3="-1.626412"
                        z3="-2.653479"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.805288"
                        y3="-1.984461"
                        z3="1.415624"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.091981"
                        y3="1.349927"
                        z3="1.137272"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.723085"
                        y3="2.450766"
                        z3="-2.064943"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.791718"
                        y3="2.531358"
                        z3="-3.611345"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.486986"
                        y3="2.075693"
                        z3="-2.780927"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.536069"
                        y3="-2.676411"
                        z3="-2.820622"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.507979"
                        y3="3.497746"
                        z3="1.223531"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.774158"
                        y3="-0.121052"
                        z3="0.784743"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.439457"
                        y3="3.800846"
                        z3="3.471005"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.722084"
                        y3="0.206577"
                        z3="3.035626"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.046699"
                        y3="2.161921"
                        z3="4.401622"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-2.9674,-.7253,-2.903;-4.3636,-2.2013,-2.1648;2.7822,.4754,1.0851;3.8778,-.1886,-.7476;-2.6272,-1.7701,-.9667;-2.1186,1.4301,-.3997;2.3756,3.3527,2.6496;2.8027,-1.8334,.6684;3.6984,-2.9615,.1433;1.3617,-1.8858,.1933;5.1019,-2.8522,.7315;3.0918,-4.3167,.4875;3.261,-.4586,.247;1.0472,-1.7866,-1.1573;.3175,-1.9487,1.1099;2.6899,1.8023,.572;-.2697,-1.7419,-1.5945;-1.0014,-1.9262,.6928;-1.2932,-1.817,-.6599;1.5164,1.914,-.3724;.239,1.6264,.0998;1.7253,2.2377,-1.704;-.8384,1.7056,-.7696;2.5157,2.659,1.7455;.6397,2.2851,-2.5688;-.6394,2.0268,-2.1089;-3.0568,-1.9071,-2.2453;-2.5656,1.6487,.8757;-2.1991,2.7644,1.6196;-3.4774,.7318,1.381;-2.732,2.9359,2.8896;-4.0112,.9242,2.6466;-3.6353,2.0198,3.411;2.7978,-1.8761,1.7625;3.767,-2.8815,-.946;5.5964,-1.9146,.4748;5.7365,-3.6602,.3641;5.0756,-2.9267,1.8214;2.1217,-4.4703,.0135;3.7468,-5.1234,.1548;2.9558,-4.4278,1.5663;1.8334,-1.7206,-1.8996;.5339,-2.0176,2.1689;3.6157,2.1085,.0757;-.4575,-1.6264,-2.6535;-1.8053,-1.9845,1.4156;.092,1.3499,1.1373;2.7231,2.4508,-2.0649;.7917,2.5314,-3.6113;-1.487,2.0757,-2.7809;-2.5361,-2.6764,-2.8206;-1.508,3.4977,1.2235;-3.7742,-.1211,.7847;-2.4395,3.8008,3.471;-4.7221,.2066,3.0356;-4.0467,2.1619,4.4016;</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">3312</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3020.6823</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1708.0528</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.11915776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3522.26167239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5082.38083014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9136.38041935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4053.99958921</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03636836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.76601042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.64685266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00416588</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000309949502</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000309949502</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000619899005</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.821535812623</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1345">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1345"
                            units="nonsi:electronvolt">-675.1226 -674.9935 -525.1856 -525.0048 -524.6835 -523.4974 -392.9361 -285.5807 -283.6761 -282.8357 -281.8236 -281.7395 -281.5580 -281.2689 -280.5303 -280.2752 -280.1603 -280.0161 -279.9780 -279.9724 -279.9471 -279.9280 -279.9054 -279.8891 -279.8599 -279.8141 -279.8081 -279.7971 -279.7697 -279.6998 -279.6244 -279.0951 -279.0889 -38.1799 -36.2413 -34.1535 -33.2541 -33.0321 -31.6298 -28.4745 -27.2088 -27.1358 -26.6621 -25.8984 -25.2534 -24.3181 -24.1761 -23.8913 -23.6841 -23.5702 -23.1054 -22.7733 -21.8688 -21.5568 -20.7162 -20.2408 -20.1570 -19.9940 -19.6931 -19.3461 -19.0614 -18.8106 -18.6055 -18.3247 -18.2579 -18.0859 -17.8205 -17.0930 -16.8669 -16.5996 -16.2875 -16.1895 -16.0260 -15.8669 -15.7891 -15.5423 -15.3640 -15.1003 -15.0435 -14.8637 -14.8013 -14.7275 -14.6250 -14.4672 -14.3450 -14.2646 -14.1137 -14.0157 -13.8959 -13.8235 -13.7153 -13.5566 -13.3395 -13.1574 -13.0590 -12.9626 -12.9150 -12.8940 -12.7532 -12.5166 -12.4916 -12.3691 -12.3329 -12.2922 -12.0452 -11.9531 -11.7200 -11.6692 -11.5283 -11.3675 -11.3173 -10.6793 -9.7015 -9.6040 -9.4935 -9.3863 -8.8250 -8.4362 0.9051 1.3023 1.3534 1.4253 1.7108 2.0792 2.4497 2.5793 2.9637 3.2294 3.5664 3.7810 3.8207 3.9416 4.1267 4.2388 4.3835 4.4293 4.5697 4.6677 4.8130 4.9153 4.9849 5.0620 5.2597 5.3888 5.5169 5.6144 5.6609 5.8069 5.8313 5.8999 5.9386 6.0631 6.1725 6.2464 6.5125 6.5520 6.6205 6.6926 6.7796 6.8728 6.9264 7.0575 7.1738 7.3713 7.4273 7.5386 7.6583 7.6972 7.7485 7.8308 7.9446 8.0005 8.1020 8.1439 8.3243 8.3779 8.4047 8.4683 8.5610 8.7316 8.7803 8.8199 8.9225 8.9994 9.1032 9.2194 9.3094 9.3740 9.4095 9.4717 9.6815 9.8873 9.9401 10.0167 10.1432 10.1906 10.2370 10.3700 10.4472 10.5951 10.6629 10.7402 10.8631 10.9574 11.0637 11.1712 11.2320 11.2897 11.4186 11.4731 11.5114 11.6154 11.6770 11.8104 11.8222 11.9928 12.1092 12.2547 12.3600 12.4107 12.4731 12.6713 12.6927 12.7800 12.8388 12.9233 13.0516 13.1204 13.1892 13.3085 13.3507 13.4822 13.6240 13.6973 13.8078 13.8276 13.8978 13.9551 13.9876 14.0498 14.1479 14.2055 14.3228 14.3384 14.4750 14.4978 14.5661 14.6878 14.8059 14.8505 14.8781 14.9756 15.0576 15.1659 15.2908 15.4262 15.5004 15.5900 15.6001 15.6815 15.7270 15.8577 15.8592 15.8927 15.9753 16.0812 16.2117 16.2835 16.2911 16.4637 16.6467 16.6966 16.7894 16.8901 16.9556 17.0541 17.1697 17.2992 17.4932 17.6132 17.6394 17.7335 17.9477 18.0199 18.1141 18.3523 18.4892 18.5449 18.6009 18.7363 18.8493 19.1479 19.2258 19.5029 19.6071 19.6353 19.8537 19.9500 19.9995 20.1694 20.1844 20.2036 20.4229 20.5213 20.5551 20.6469 20.8114 20.9054 20.9953 21.0613 21.1501 21.2501 21.4445 21.4538 21.6761 21.8277 21.8941 21.9134 21.9444 22.1739 22.1907 22.3975 22.4636 22.5437 22.7154 22.8454 23.0168 23.1230 23.1947 23.2901 23.3312 23.3909 23.6776 23.7475 23.8037 23.8647 23.9208 24.2154 24.2536 24.3210 24.4537 24.5091 24.6234 24.8823 25.0787 25.2369 25.2676 25.3576 25.4284 25.5563 25.6699 25.8111 25.8587 26.0410 26.0831 26.1577 26.3570 26.5257 26.7037 26.9045 26.9464 27.0335 27.1170 27.1537 27.3444 27.5417 27.6009 27.7892 27.8585 28.0510 28.2434 28.2682 28.3866 28.5262 28.6814 28.7763 28.8479 28.9838 29.0589 29.1792 29.3089 29.4042 29.5922 29.6794 29.7938 29.8892 30.0312 30.1304 30.1598 30.2776 30.3289 30.5282 30.7104 30.8738 30.9430 31.0685 31.2294 31.3005 31.3920 31.6154 31.7073 31.8106 31.9748 32.0946 32.2772 32.3322 32.4504 32.5107 32.6976 32.7837 32.8805 32.9485 33.1099 33.1467 33.3437 33.4140 33.5170 33.5634 33.6758 33.8044 33.8776 33.9347 34.1473 34.2073 34.2745 34.4180 34.5289 34.6881 34.7961 35.0412 35.1834 35.3789 35.4327 35.4983 35.7130 35.7648 35.9264 35.9909 36.1187 36.1640 36.3224 36.5266 36.5509 36.6844 36.9531 36.9864 37.1017 37.3097 37.3314 37.4156 37.5355 37.6675 37.7934 37.9335 37.9479 38.1153 38.1947 38.3693 38.4430 38.5560 38.6279 38.7615 38.9065 38.9577 39.0282 39.1811 39.2271 39.4376 39.4664 39.6397 39.7152 39.9775 39.9973 40.1233 40.2263 40.3395 40.4423 40.5621 40.7049 40.8911 40.9890 41.0472 41.1039 41.1312 41.4096 41.4853 41.5443 41.6891 41.7877 41.9204 42.0974 42.1990 42.3423 42.4225 42.4812 42.5922 42.7590 42.9939 43.0635 43.1479 43.2827 43.4724 43.5538 43.6737 43.8986 43.9515 44.0483 44.1921 44.3188 44.5061 44.5751 44.7198 44.7249 44.9600 45.1084 45.2735 45.3348 45.5246 45.7121 45.7580 45.8223 45.9902 46.1522 46.1895 46.3882 46.5433 46.7267 46.7454 46.8788 46.9691 47.1192 47.1892 47.3912 47.4589 47.6051 47.8371 47.9140 48.0761 48.2597 48.4745 48.4872 48.5744 48.9413 49.0803 49.1713 49.2109 49.4673 49.5681 49.7607 49.9339 49.9996 50.0459 50.2953 50.4915 50.6159 50.8162 50.9483 50.9741 51.2217 51.3024 51.5453 51.7594 52.0049 52.0747 52.4010 52.6366 52.7253 52.8585 52.9588 53.0806 53.2170 53.5470 53.7921 53.9058 54.0404 54.2546 54.5202 54.6482 54.7648 55.2817 55.3140 55.6022 55.7324 55.9049 55.9902 56.1457 56.2711 56.5894 56.6245 56.9373 57.0312 57.1187 57.3031 57.4687 57.5889 57.6644 57.8536 58.0527 58.2317 58.4553 58.6897 58.7506 59.1412 59.2172 59.3995 59.5673 59.7625 60.0851 60.1229 60.4926 60.5387 60.5998 60.6774 60.9781 61.1575 61.4809 61.6448 61.8510 61.9877 62.5197 62.7455 62.7741 63.1362 63.3471 63.5495 63.7244 63.9302 64.0484 64.1030 64.3042 64.4233 64.6305 64.6555 65.0078 65.2489 65.3339 65.4935 65.5352 65.6531 65.8251 65.9308 66.1725 66.2470 66.4273 66.5568 66.8642 66.9700 67.1999 67.3244 67.6786 67.7939 67.9201 68.0898 68.1850 68.2985 68.5264 68.5367 68.7284 68.8875 69.1578 69.2259 69.3287 69.6003 69.7019 70.3665 70.6548 70.7322 70.9953 71.1219 71.7057 71.8472 71.9286 72.0557 72.3164 72.6954 72.7750 72.9301 73.1656 73.2052 73.7192 73.7693 74.0272 74.1637 74.4186 74.6641 74.8336 75.0323 75.2015 75.3256 75.4838 75.8541 75.8719 75.9725 76.0449 76.1453 76.3083 76.3867 76.5407 76.7329 76.7440 76.9726 77.0917 77.1558 77.2483 77.5014 77.7697 77.7951 77.8599 78.0361 78.1763 78.2597 78.2930 78.4606 78.6293 78.8569 78.9812 79.1225 79.2571 79.3756 79.4137 79.5681 79.6462 79.7490 79.8075 79.9788 80.1110 80.3011 80.5045 80.5733 80.6233 80.8869 80.9378 81.0935 81.2284 81.3557 81.4894 81.6695 81.8276 82.0068 82.1371 82.2864 82.3251 82.6415 82.6714 82.8199 82.9383 83.0712 83.1585 83.2224 83.3558 83.5037 83.7788 83.8480 83.8821 84.0288 84.0514 84.2491 84.4608 84.5199 84.6172 84.8536 84.8766 84.9371 85.0768 85.2161 85.2443 85.3260 85.4758 85.5708 85.6073 85.7486 85.7952 85.8250 86.0358 86.0873 86.2070 86.2404 86.2868 86.4072 86.5025 86.6266 86.7985 86.9090 86.9857 87.0467 87.2048 87.3181 87.3400 87.4954 87.5725 87.7546 87.8149 87.8837 88.0735 88.1793 88.2556 88.3667 88.4969 88.6641 88.6986 88.7647 88.9573 89.0184 89.1227 89.1948 89.3113 89.4657 89.5892 89.6217 89.7849 89.8682 90.0255 90.0786 90.2488 90.4058 90.5300 90.6107 90.6330 90.7691 90.8348 90.9754 91.1821 91.2394 91.4064 91.4968 91.6282 91.7525 91.7617 91.9665 92.0073 92.0734 92.1697 92.3762 92.4650 92.6023 92.7113 92.7999 92.9664 93.0503 93.1280 93.2550 93.3269 93.3738 93.4480 93.5293 93.5734 93.8495 93.9248 94.0065 94.0428 94.2027 94.2830 94.5173 94.6349 94.6956 94.8699 95.0715 95.2288 95.3526 95.3684 95.4210 95.5449 95.6650 95.8008 95.9187 95.9399 96.0597 96.0905 96.3046 96.3427 96.5593 96.5863 96.7262 96.8274 96.9338 97.1302 97.2140 97.2494 97.4292 97.5282 97.6264 97.6548 97.7139 97.9487 98.0996 98.2340 98.3266 98.4946 98.5730 98.6427 98.7356 98.8708 98.9791 99.1175 99.3245 99.4131 99.5277 99.7345 99.7828 99.8777 100.0265 100.0322 100.2969 100.4063 100.5066 100.8572 100.8937 100.9904 101.3365 101.4992 101.6350 101.7202 102.0049 102.0457 102.1550 102.3304 102.4484 102.6359 102.8292 102.8736 102.9470 103.1109 103.4347 103.5668 103.6935 103.7442 104.0102 104.1704 104.4494 104.5305 104.6849 104.8552 105.0272 105.1767 105.3451 105.5020 105.5083 105.6110 105.6991 105.8622 105.8914 105.9074 106.0464 106.1418 106.2383 106.3739 106.5831 106.7800 106.7876 106.9834 107.0082 107.0971 107.1475 107.4009 107.6371 107.6770 107.7036 107.7485 107.8154 107.9670 108.0008 108.3637 108.4709 108.8500 108.8996 108.9723 109.1095 109.2680 109.5121 109.5206 109.6469 109.7319 109.9185 110.1567 110.1945 110.2200 110.3134 110.4168 110.5211 110.5875 110.7261 110.8515 111.0582 111.2089 111.2742 111.5718 111.8171 111.8785 112.0118 112.2724 112.5346 112.6287 112.8160 112.9582 113.1817 113.3317 113.4292 113.6770 113.8823 114.0078 114.1055 114.1933 114.3252 114.5371 114.7435 114.8119 114.9428 115.0556 115.1656 115.2638 115.5966 115.6559 115.7269 115.9440 115.9918 116.1347 116.3507 116.4350 116.4726 116.5652 116.9558 116.9849 117.0450 117.2598 117.3606 117.4837 117.7210 117.8677 117.9824 118.0602 118.1652 118.3819 118.4293 118.5171 118.5924 118.6374 118.7299 118.9306 119.0549 119.1928 119.3481 119.4099 119.5795 119.6037 119.7957 119.9105 119.9723 120.2305 120.3360 120.5170 120.6401 120.6910 120.8376 121.0426 121.1459 121.2024 121.3808 121.5748 121.7254 122.0240 122.2210 122.3901 122.4561 122.5398 122.7868 122.8831 122.9910 123.3130 123.5442 123.8598 124.0060 124.3129 124.7531 124.9946 125.0756 125.3804 125.4386 125.9886 126.1921 126.2994 126.4458 126.5672 126.7234 127.0853 127.1939 127.3318 127.4246 127.6177 127.9976 128.0777 128.3203 128.4804 128.7267 128.9769 129.1931 129.2756 129.4090 129.5601 129.7009 129.7280 130.0628 130.2082 130.3625 130.4011 130.5929 130.7215 130.8610 131.0943 131.1707 131.3587 131.4936 131.5525 131.8925 131.9881 132.0853 132.4069 132.5851 132.6250 132.7932 132.9716 133.0015 133.1671 133.3397 133.4521 133.7099 133.9225 134.2730 134.4824 134.6225 135.0465 135.2711 135.5275 135.5852 135.7368 135.9762 136.2056 136.3297 136.4428 137.0266 137.3115 137.4636 137.7043 138.1405 138.3121 138.3846 138.7870 138.8224 138.8604 139.1343 139.5066 139.5622 139.6966 139.7599 139.9925 140.3447 140.7181 140.7599 141.3960 141.6135 141.7504 142.2045 142.5757 142.8519 143.1089 143.7344 144.0774 144.1764 144.4786 144.5392 144.6728 144.8756 145.0510 145.1044 145.4338 145.5834 145.6241 145.7591 146.0727 146.4904 146.9618 147.0205 147.1409 147.3873 147.6041 147.8328 148.0539 148.2048 148.2217 148.3191 148.3927 148.5866 148.7246 148.9866 149.0613 149.4210 149.8366 150.2525 150.3147 150.4893 150.6112 150.9515 151.1755 151.5219 151.6864 151.9515 152.5349 152.6824 152.7910 153.1646 153.3952 153.7077 154.4264 154.6331 155.1868 155.2929 155.3064 155.8310 156.1753 156.4083 156.5659 156.8881 157.1968 157.3680 157.4101 157.6573 157.9250 158.0370 158.5023 158.9033 159.2859 159.3411 159.7334 160.0798 160.3332 160.6008 160.8449 161.0921 161.6020 161.9986 162.4138 163.1511 163.2971 163.4235 163.6829 164.5162 165.0861 166.7705 167.2193 168.0790 168.4693 169.0062 170.0799 171.7954 172.2960 172.8069 173.2219 174.1352 174.5624 175.0372 175.7940 178.0137 178.5772 178.6938 179.4408 181.4013 181.8117 185.2056 186.1724 186.6991 186.8734 187.3579 188.2281 188.4176 188.9444 188.9569 189.2784 189.4904 189.5537 189.7015 190.1277 190.8734 191.1763 192.1671 192.6202 193.3869 194.1311 195.3259 196.1725 196.2360 196.9638 198.3836 199.8591 203.2336 203.3606 203.9095 204.1391 204.7738 204.9012 206.6285 206.9196 208.0117 208.5588 228.8968 230.6360 232.9289 234.4316 240.0840 243.0046 245.8758 246.3255 247.8333 248.7671 619.2814 622.2211 625.6652 630.7384 631.8654 631.9776 632.6394 633.8547 634.3690 634.9143 634.9888 635.0331 635.4155 636.5051 637.0810 637.1963 637.2781 638.1808 639.1408 642.9238 643.8189 646.4305 648.6384 657.4601 658.1990 658.2793 876.8053 1202.6504 1212.6158 1214.3759 1218.0898 1558.1237 1560.5991</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.209506 -0.204133 -0.281496 -0.414293 -0.284232 -0.318102 -0.086368 0.124728 0.064262 -0.043496 -0.293556 -0.311493 0.316082 -0.216375 -0.139936 0.422259 -0.168985 -0.232143 0.306163 0.052262 -0.270607 -0.193529 0.306065 -0.241958 -0.097739 -0.264549 0.389196 0.338915 -0.218726 -0.303434 -0.139470 -0.106745 -0.191063 0.097774 0.044641 0.095815 0.093243 0.088591 0.097697 0.098212 0.089162 0.140165 0.136791 0.140306 0.138319 0.144842 0.145336 0.144714 0.158112 0.143125 0.137510 0.155459 0.148628 0.158504 0.157954 0.157100</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">9.2095 9.2041 8.2815 8.4143 8.2842 8.3181 7.0864 5.8753 5.9357 6.0435 6.2936 6.3115 5.6839 6.2164 6.1399 5.5777 6.1690 6.2321 5.6938 5.9477 6.2706 6.1935 5.6939 6.2420 6.0977 6.2645 5.6108 5.6611 6.2187 6.3034 6.1395 6.1067 6.1911 0.9022 0.9554 0.9042 0.9068 0.9114 0.9023 0.9018 0.9108 0.8598 0.8632 0.8597 0.8617 0.8552 0.8547 0.8553 0.8419 0.8569 0.8625 0.8445 0.8514 0.8415 0.8420 0.8429</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">9.0000 9.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.2095 -0.2041 -0.2815 -0.4143 -0.2842 -0.3181 -0.0864 0.1247 0.0643 -0.0435 -0.2936 -0.3115 0.3161 -0.2164 -0.1399 0.4223 -0.1690 -0.2321 0.3062 0.0523 -0.2706 -0.1935 0.3061 -0.2420 -0.0977 -0.2645 0.3892 0.3389 -0.2187 -0.3034 -0.1395 -0.1067 -0.1911 0.0978 0.0446 0.0958 0.0932 0.0886 0.0977 0.0982 0.0892 0.1402 0.1368 0.1403 0.1383 0.1448 0.1453 0.1447 0.1581 0.1431 0.1375 0.1555 0.1486 0.1585 0.1580 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0554 1.0750 2.1472 2.0838 2.0865 2.0574 3.1103 3.6729 3.8079 3.5146 3.9240 3.9513 4.2950 3.9752 3.9421 3.7425 3.8901 3.9514 3.6663 3.5894 3.9670 3.9583 3.6208 4.0855 3.8901 4.0119 4.2442 3.6601 3.9300 3.9550 3.8883 3.8883 3.9214 1.0377 1.0264 1.0131 1.0045 1.0021 1.0007 1.0046 1.0021 1.0192 1.0036 1.0158 1.0133 1.0040 1.0122 1.0067 0.9886 1.0125 0.9749 0.9984 1.0322 0.9902 0.9906 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0554 1.0750 2.1472 2.0838 2.0865 2.0574 3.1103 3.6729 3.8079 3.5146 3.9240 3.9513 4.2950 3.9752 3.9421 3.7425 3.8901 3.9514 3.6663 3.5894 3.9670 3.9583 3.6208 4.0855 3.8901 4.0119 4.2442 3.6601 3.9300 3.9550 3.8883 3.8883 3.9214 1.0377 1.0264 1.0131 1.0045 1.0021 1.0007 1.0046 1.0021 1.0192 1.0036 1.0158 1.0133 1.0040 1.0122 1.0067 0.9886 1.0125 0.9749 0.9984 1.0322 0.9902 0.9906 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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="58">1.0494 1.0948 1.1929 0.8457 1.9426 0.9634 1.0786 0.9246 0.9716 3.0549 0.9510 0.7934 0.9374 1.0215 0.9297 0.9318 0.9884 1.3170 1.3134 0.9916 0.9987 0.9882 0.9897 1.0002 0.9890 1.4659 0.9916 1.4794 1.0060 0.8824 0.9384 0.9804 1.3177 0.9846 1.3232 1.0080 1.3416 1.3753 1.3595 0.9618 1.4226 0.9851 1.3643 1.4429 0.9829 0.9935 0.9720 1.3487 1.3521 1.4235 0.9782 1.4360 0.9733 1.4164 0.9777 1.4077 0.9780 0.9838</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 26 1 26 2 12 2 15 3 12 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.037263642</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.156421399250</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.51823 -23.89462 0.62361 -13.24277 11.60364 -1.63914 11.01743 -11.72824 -0.71080</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89233</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.80991</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
