<?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="-4.755689"
                        y3="-1.719799"
                        z3="-0.316443"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.480141"
                        y3="-3.192051"
                        z3="-1.248259"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.230567"
                        y3="0.476217"
                        z3="0.460677"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.684315"
                        y3="-0.614532"
                        z3="-1.446946"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.741969"
                        y3="-1.917636"
                        z3="0.423391"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.436539"
                        y3="1.690195"
                        z3="-1.106163"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.268015"
                        y3="3.051287"
                        z3="0.903523"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.933149"
                        y3="-1.845757"
                        z3="0.497851"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.587757"
                        y3="-3.140396"
                        z3="-0.005191"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.416674"
                        y3="-1.848247"
                        z3="0.439607"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.101862"
                        y3="-3.080107"
                        z3="0.169592"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.022794"
                        y3="-4.343931"
                        z3="0.739502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.356139"
                        y3="-0.630116"
                        z3="-0.291758"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.742049"
                        y3="-2.086007"
                        z3="-0.751957"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.66268"
                        y3="-1.593248"
                        z3="1.580401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.27473"
                        y3="1.752286"
                        z3="-0.173398"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.644712"
                        y3="-2.108324"
                        z3="-0.810003"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.721078"
                        y3="-1.603473"
                        z3="1.541649"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.375769"
                        y3="-1.874332"
                        z3="0.34768"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.930331"
                        y3="2.418972"
                        z3="0.001362"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.84188"
                        y3="1.800089"
                        z3="-0.605479"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.746774"
                        y3="3.570207"
                        z3="0.751838"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.426889"
                        y3="2.334191"
                        z3="-0.456247"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.382845"
                        y3="2.488369"
                        z3="0.436266"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.471275"
                        y3="4.10713"
                        z3="0.874403"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.619808"
                        y3="3.501838"
                        z3="0.276159"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.494208"
                        y3="-1.948356"
                        z3="-0.707117"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.702728"
                        y3="1.676408"
                        z3="-0.584097"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.942976"
                        y3="1.449717"
                        z3="0.765362"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.754233"
                        y3="1.832816"
                        z3="-1.475412"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.252568"
                        y3="1.394897"
                        z3="1.218637"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.059468"
                        y3="1.763119"
                        z3="-1.00896"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.31469"
                        y3="1.552368"
                        z3="0.338461"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.227562"
                        y3="-1.695052"
                        z3="1.541234"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.363532"
                        y3="-3.259146"
                        z3="-1.069587"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.560178"
                        y3="-2.264639"
                        z3="-0.391179"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.564908"
                        y3="-4.005675"
                        z3="-0.176002"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.36971"
                        y3="-2.952323"
                        z3="1.221218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.953081"
                        y3="-4.471916"
                        z3="0.571816"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.515141"
                        y3="-5.259879"
                        z3="0.409271"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.182403"
                        y3="-4.25465"
                        z3="1.816926"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.294113"
                        y3="-2.276131"
                        z3="-1.664386"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.160032"
                        y3="-1.391602"
                        z3="2.52123"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.504234"
                        y3="1.647818"
                        z3="-1.238427"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.115247"
                        y3="-2.329047"
                        z3="-1.758264"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.294708"
                        y3="-1.414099"
                        z3="2.440123"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.9689"
                        y3="0.905443"
                        z3="-1.204159"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.578888"
                        y3="4.061627"
                        z3="1.239237"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.326269"
                        y3="5.013512"
                        z3="1.447098"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.603874"
                        y3="3.940569"
                        z3="0.379217"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.198528"
                        y3="-1.22483"
                        z3="-1.470846"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.123839"
                        y3="1.311986"
                        z3="1.459853"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.550583"
                        y3="2.004005"
                        z3="-2.525103"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.440315"
                        y3="1.217914"
                        z3="2.269685"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.878762"
                        y3="1.883448"
                        z3="-1.705955"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.333445"
                        y3="1.503042"
                        z3="0.69927"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a49" 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 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" 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:-4.7557,-1.7198,-.3164;-3.4801,-3.1921,-1.2483;3.2306,.4762,.4607;3.6843,-.6145,-1.4469;-2.742,-1.9176,.4234;-1.4365,1.6902,-1.1062;5.268,3.0513,.9035;2.9331,-1.8458,.4979;3.5878,-3.1404,-.0052;1.4167,-1.8482,.4396;5.1019,-3.0801,.1696;3.0228,-4.3439,.7395;3.3561,-.6301,-.2918;.742,-2.086,-.752;.6627,-1.5932,1.5804;3.2747,1.7523,-.1734;-.6447,-2.1083,-.81;-.7211,-1.6035,1.5416;-1.3758,-1.8743,.3477;1.9303,2.419,.0014;.8419,1.8001,-.6055;1.7468,3.5702,.7518;-.4269,2.3342,-.4562;4.3828,2.4884,.4363;.4713,4.1071,.8744;-.6198,3.5018,.2762;-3.4942,-1.9484,-.7071;-2.7027,1.6764,-.5841;-2.943,1.4497,.7654;-3.7542,1.8328,-1.4754;-4.2526,1.3949,1.2186;-5.0595,1.7631,-1.009;-5.3147,1.5524,.3385;3.2276,-1.6951,1.5412;3.3635,-3.2591,-1.0696;5.5602,-2.2646,-.3912;5.5649,-4.0057,-.176;5.3697,-2.9523,1.2212;1.9531,-4.4719,.5718;3.5151,-5.2599,.4093;3.1824,-4.2546,1.8169;1.2941,-2.2761,-1.6644;1.16,-1.3916,2.5212;3.5042,1.6478,-1.2384;-1.1152,-2.329,-1.7583;-1.2947,-1.4141,2.4401;.9689,.9054,-1.2042;2.5789,4.0616,1.2392;.3263,5.0135,1.4471;-1.6039,3.9406,.3792;-3.1985,-1.2248,-1.4708;-2.1238,1.312,1.4599;-3.5506,2.004,-2.5251;-4.4403,1.2179,2.2697;-5.8788,1.8834,-1.706;-6.3334,1.503,.6993;</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">3447.1016020581 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.263e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.445 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">1.358 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.823 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-4.75568946"
                                 y3="-1.71979916"
                                 z3="-0.31644302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.48014054"
                                 y3="-3.1920514"
                                 z3="-1.24825931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.23056662"
                                 y3="0.47621701"
                                 z3="0.46067723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.68431465"
                                 y3="-0.61453205"
                                 z3="-1.44694587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.74196921"
                                 y3="-1.91763605"
                                 z3="0.42339067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.43653912"
                                 y3="1.69019462"
                                 z3="-1.10616283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="5.26801468"
                                 y3="3.05128726"
                                 z3="0.90352297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.93314948"
                                 y3="-1.84575711"
                                 z3="0.49785125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.58775692"
                                 y3="-3.14039595"
                                 z3="-0.0051914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.41667423"
                                 y3="-1.84824671"
                                 z3="0.43960734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.10186234"
                                 y3="-3.08010745"
                                 z3="0.16959243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.02279404"
                                 y3="-4.34393123"
                                 z3="0.73950232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.35613899"
                                 y3="-0.63011634"
                                 z3="-0.29175849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.74204876"
                                 y3="-2.08600688"
                                 z3="-0.75195722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.66268009"
                                 y3="-1.59324753"
                                 z3="1.58040109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.27473015"
                                 y3="1.75228624"
                                 z3="-0.17339811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.64471242"
                                 y3="-2.1083244"
                                 z3="-0.81000317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.72107809"
                                 y3="-1.60347319"
                                 z3="1.5416492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.37576917"
                                 y3="-1.8743321"
                                 z3="0.34767962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.93033108"
                                 y3="2.41897243"
                                 z3="0.0013619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.84188042"
                                 y3="1.80008865"
                                 z3="-0.60547934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.74677398"
                                 y3="3.57020733"
                                 z3="0.75183758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.42688884"
                                 y3="2.33419072"
                                 z3="-0.45624701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.38284504"
                                 y3="2.48836926"
                                 z3="0.43626597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.47127536"
                                 y3="4.10712961"
                                 z3="0.87440292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.61980801"
                                 y3="3.50183806"
                                 z3="0.27615864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.49420829"
                                 y3="-1.94835619"
                                 z3="-0.70711653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.7027282"
                                 y3="1.67640762"
                                 z3="-0.58409653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.94297624"
                                 y3="1.44971672"
                                 z3="0.76536237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.75423347"
                                 y3="1.83281612"
                                 z3="-1.47541159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.25256785"
                                 y3="1.39489743"
                                 z3="1.21863737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.05946752"
                                 y3="1.76311875"
                                 z3="-1.00896019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.31469031"
                                 y3="1.55236781"
                                 z3="0.33846062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.22756189"
                                 y3="-1.69505151"
                                 z3="1.54123366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.3635318"
                                 y3="-3.25914603"
                                 z3="-1.06958668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.56017769"
                                 y3="-2.26463893"
                                 z3="-0.39117927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.56490845"
                                 y3="-4.00567476"
                                 z3="-0.1760024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.36970955"
                                 y3="-2.95232308"
                                 z3="1.22121798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.95308057"
                                 y3="-4.47191648"
                                 z3="0.57181612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.51514145"
                                 y3="-5.25987861"
                                 z3="0.40927124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.18240276"
                                 y3="-4.2546495"
                                 z3="1.81692575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.29411265"
                                 y3="-2.27613076"
                                 z3="-1.66438552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.16003162"
                                 y3="-1.39160225"
                                 z3="2.52123038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.50423404"
                                 y3="1.64781804"
                                 z3="-1.23842658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.11524693"
                                 y3="-2.32904711"
                                 z3="-1.75826416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.29470764"
                                 y3="-1.41409859"
                                 z3="2.44012303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.9688998"
                                 y3="0.90544299"
                                 z3="-1.20415866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.57888782"
                                 y3="4.06162749"
                                 z3="1.23923651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.32626854"
                                 y3="5.01351156"
                                 z3="1.44709813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.60387368"
                                 y3="3.94056907"
                                 z3="0.37921717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.19852759"
                                 y3="-1.22483016"
                                 z3="-1.47084628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.12383919"
                                 y3="1.31198613"
                                 z3="1.45985265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.55058318"
                                 y3="2.00400489"
                                 z3="-2.52510304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.44031487"
                                 y3="1.21791382"
                                 z3="2.26968507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.878762"
                                 y3="1.88344753"
                                 z3="-1.70595468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.33344511"
                                 y3="1.5030418"
                                 z3="0.69926978">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" 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 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a49" 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 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" 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:-4.7557,-1.7198,-.3164;-3.4801,-3.1921,-1.2483;3.2306,.4762,.4607;3.6843,-.6145,-1.4469;-2.742,-1.9176,.4234;-1.4365,1.6902,-1.1062;5.268,3.0513,.9035;2.9331,-1.8458,.4979;3.5878,-3.1404,-.0052;1.4167,-1.8482,.4396;5.1019,-3.0801,.1696;3.0228,-4.3439,.7395;3.3561,-.6301,-.2918;.742,-2.086,-.752;.6627,-1.5932,1.5804;3.2747,1.7523,-.1734;-.6447,-2.1083,-.81;-.7211,-1.6035,1.5416;-1.3758,-1.8743,.3477;1.9303,2.419,.0014;.8419,1.8001,-.6055;1.7468,3.5702,.7518;-.4269,2.3342,-.4562;4.3828,2.4884,.4363;.4713,4.1071,.8744;-.6198,3.5018,.2762;-3.4942,-1.9484,-.7071;-2.7027,1.6764,-.5841;-2.943,1.4497,.7654;-3.7542,1.8328,-1.4754;-4.2526,1.3949,1.2186;-5.0595,1.7631,-1.009;-5.3147,1.5524,.3385;3.2276,-1.6951,1.5412;3.3635,-3.2591,-1.0696;5.5602,-2.2646,-.3912;5.5649,-4.0057,-.176;5.3697,-2.9523,1.2212;1.9531,-4.4719,.5718;3.5151,-5.2599,.4093;3.1824,-4.2546,1.8169;1.2941,-2.2761,-1.6644;1.16,-1.3916,2.5212;3.5042,1.6478,-1.2384;-1.1152,-2.329,-1.7583;-1.2947,-1.4141,2.4401;.9689,.9054,-1.2042;2.5789,4.0616,1.2392;.3263,5.0135,1.4471;-1.6039,3.9406,.3792;-3.1985,-1.2248,-1.4708;-2.1238,1.312,1.4599;-3.5506,2.004,-2.5251;-4.4403,1.2179,2.2697;-5.8788,1.8834,-1.706;-6.3334,1.503,.6993;</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="-4.755689"
                        y3="-1.719799"
                        z3="-0.316443"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.480141"
                        y3="-3.192051"
                        z3="-1.248259"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.230567"
                        y3="0.476217"
                        z3="0.460677"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.684315"
                        y3="-0.614532"
                        z3="-1.446946"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.741969"
                        y3="-1.917636"
                        z3="0.423391"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.436539"
                        y3="1.690195"
                        z3="-1.106163"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.268015"
                        y3="3.051287"
                        z3="0.903523"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.933149"
                        y3="-1.845757"
                        z3="0.497851"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.587757"
                        y3="-3.140396"
                        z3="-0.005191"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.416674"
                        y3="-1.848247"
                        z3="0.439607"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.101862"
                        y3="-3.080107"
                        z3="0.169592"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.022794"
                        y3="-4.343931"
                        z3="0.739502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.356139"
                        y3="-0.630116"
                        z3="-0.291758"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.742049"
                        y3="-2.086007"
                        z3="-0.751957"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.66268"
                        y3="-1.593248"
                        z3="1.580401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.27473"
                        y3="1.752286"
                        z3="-0.173398"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.644712"
                        y3="-2.108324"
                        z3="-0.810003"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.721078"
                        y3="-1.603473"
                        z3="1.541649"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.375769"
                        y3="-1.874332"
                        z3="0.34768"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.930331"
                        y3="2.418972"
                        z3="0.001362"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.84188"
                        y3="1.800089"
                        z3="-0.605479"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.746774"
                        y3="3.570207"
                        z3="0.751838"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.426889"
                        y3="2.334191"
                        z3="-0.456247"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.382845"
                        y3="2.488369"
                        z3="0.436266"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.471275"
                        y3="4.10713"
                        z3="0.874403"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.619808"
                        y3="3.501838"
                        z3="0.276159"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.494208"
                        y3="-1.948356"
                        z3="-0.707117"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.702728"
                        y3="1.676408"
                        z3="-0.584097"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.942976"
                        y3="1.449717"
                        z3="0.765362"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.754233"
                        y3="1.832816"
                        z3="-1.475412"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.252568"
                        y3="1.394897"
                        z3="1.218637"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.059468"
                        y3="1.763119"
                        z3="-1.00896"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.31469"
                        y3="1.552368"
                        z3="0.338461"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.227562"
                        y3="-1.695052"
                        z3="1.541234"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.363532"
                        y3="-3.259146"
                        z3="-1.069587"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.560178"
                        y3="-2.264639"
                        z3="-0.391179"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.564908"
                        y3="-4.005675"
                        z3="-0.176002"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.36971"
                        y3="-2.952323"
                        z3="1.221218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.953081"
                        y3="-4.471916"
                        z3="0.571816"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.515141"
                        y3="-5.259879"
                        z3="0.409271"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.182403"
                        y3="-4.25465"
                        z3="1.816926"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.294113"
                        y3="-2.276131"
                        z3="-1.664386"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.160032"
                        y3="-1.391602"
                        z3="2.52123"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.504234"
                        y3="1.647818"
                        z3="-1.238427"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.115247"
                        y3="-2.329047"
                        z3="-1.758264"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.294708"
                        y3="-1.414099"
                        z3="2.440123"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.9689"
                        y3="0.905443"
                        z3="-1.204159"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.578888"
                        y3="4.061627"
                        z3="1.239237"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.326269"
                        y3="5.013512"
                        z3="1.447098"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.603874"
                        y3="3.940569"
                        z3="0.379217"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.198528"
                        y3="-1.22483"
                        z3="-1.470846"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.123839"
                        y3="1.311986"
                        z3="1.459853"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.550583"
                        y3="2.004005"
                        z3="-2.525103"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.440315"
                        y3="1.217914"
                        z3="2.269685"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.878762"
                        y3="1.883448"
                        z3="-1.705955"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.333445"
                        y3="1.503042"
                        z3="0.69927"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a49" 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 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" 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:-4.7557,-1.7198,-.3164;-3.4801,-3.1921,-1.2483;3.2306,.4762,.4607;3.6843,-.6145,-1.4469;-2.742,-1.9176,.4234;-1.4365,1.6902,-1.1062;5.268,3.0513,.9035;2.9331,-1.8458,.4979;3.5878,-3.1404,-.0052;1.4167,-1.8482,.4396;5.1019,-3.0801,.1696;3.0228,-4.3439,.7395;3.3561,-.6301,-.2918;.742,-2.086,-.752;.6627,-1.5932,1.5804;3.2747,1.7523,-.1734;-.6447,-2.1083,-.81;-.7211,-1.6035,1.5416;-1.3758,-1.8743,.3477;1.9303,2.419,.0014;.8419,1.8001,-.6055;1.7468,3.5702,.7518;-.4269,2.3342,-.4562;4.3828,2.4884,.4363;.4713,4.1071,.8744;-.6198,3.5018,.2762;-3.4942,-1.9484,-.7071;-2.7027,1.6764,-.5841;-2.943,1.4497,.7654;-3.7542,1.8328,-1.4754;-4.2526,1.3949,1.2186;-5.0595,1.7631,-1.009;-5.3147,1.5524,.3385;3.2276,-1.6951,1.5412;3.3635,-3.2591,-1.0696;5.5602,-2.2646,-.3912;5.5649,-4.0057,-.176;5.3697,-2.9523,1.2212;1.9531,-4.4719,.5718;3.5151,-5.2599,.4093;3.1824,-4.2546,1.8169;1.2941,-2.2761,-1.6644;1.16,-1.3916,2.5212;3.5042,1.6478,-1.2384;-1.1152,-2.329,-1.7583;-1.2947,-1.4141,2.4401;.9689,.9054,-1.2042;2.5789,4.0616,1.2392;.3263,5.0135,1.4471;-1.6039,3.9406,.3792;-3.1985,-1.2248,-1.4708;-2.1238,1.312,1.4599;-3.5506,2.004,-2.5251;-4.4403,1.2179,2.2697;-5.8788,1.8834,-1.706;-6.3334,1.503,.6993;</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">3298</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3022.8339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1710.1714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.11946934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3447.10160206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5007.22107140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8984.89066451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3977.66959311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03506083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.75256353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.63309419</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417497</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000299581526</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000299581526</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000599163052</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.817415119095</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">-675.1265 -674.9781 -525.2333 -525.0077 -524.7011 -523.5094 -392.9649 -285.5665 -283.7152 -282.8419 -281.8302 -281.7512 -281.5647 -281.2811 -280.5988 -280.2813 -280.1613 -280.0097 -279.9758 -279.9757 -279.9451 -279.9393 -279.9369 -279.9258 -279.8758 -279.8368 -279.8335 -279.8076 -279.7944 -279.7654 -279.6540 -279.0879 -279.0793 -38.1813 -36.2340 -34.1333 -33.2428 -33.0599 -31.6631 -28.4930 -27.2437 -27.1237 -26.6866 -25.9083 -25.2556 -24.2965 -24.2769 -23.8881 -23.7167 -23.5003 -23.1151 -22.7693 -21.8842 -21.5487 -20.6855 -20.2231 -20.1424 -19.9579 -19.7373 -19.5937 -19.2169 -18.8227 -18.6018 -18.3341 -18.2386 -18.1943 -17.6161 -17.0965 -16.9195 -16.6616 -16.2789 -16.1984 -16.0723 -15.8911 -15.7996 -15.4626 -15.3713 -15.1462 -15.0391 -14.8742 -14.8604 -14.7599 -14.5144 -14.4345 -14.3567 -14.2941 -14.1061 -14.0227 -13.9035 -13.8172 -13.7089 -13.6260 -13.4059 -13.2491 -13.0995 -12.9641 -12.9281 -12.8328 -12.6879 -12.5946 -12.4711 -12.4003 -12.3417 -12.2015 -12.1126 -11.9650 -11.7735 -11.6624 -11.5108 -11.4335 -11.3081 -10.7573 -9.6835 -9.6054 -9.4862 -9.4338 -8.8261 -8.5128 0.9389 1.3143 1.3782 1.4746 1.6771 2.0311 2.3166 2.7194 2.7536 3.2241 3.5561 3.7619 3.7846 3.9515 4.1044 4.1147 4.2070 4.5338 4.6790 4.7335 4.8102 4.9171 5.0850 5.1667 5.2549 5.2900 5.3785 5.5418 5.6174 5.7162 5.8705 5.9325 5.9773 6.0641 6.1460 6.2992 6.3874 6.4920 6.5866 6.6645 6.8093 6.8899 6.9240 7.0936 7.2349 7.2584 7.3506 7.5400 7.6272 7.7030 7.7673 7.8257 7.8863 8.0918 8.1450 8.2196 8.2792 8.3291 8.4645 8.5610 8.6464 8.7369 8.7630 8.9444 8.9823 9.0268 9.1974 9.2032 9.3454 9.3641 9.4558 9.4932 9.5707 9.7025 9.7640 9.9020 9.9664 10.0805 10.2164 10.2548 10.3701 10.5273 10.6217 10.7924 10.9200 10.9397 11.0504 11.1149 11.1662 11.2417 11.4301 11.4706 11.5298 11.6496 11.7139 11.8514 11.8907 11.9754 12.0701 12.2117 12.3029 12.4967 12.5848 12.6188 12.6422 12.7361 12.9494 12.9894 13.0109 13.0661 13.1527 13.3095 13.4488 13.5493 13.6071 13.6211 13.6598 13.7192 13.8140 13.8442 13.9146 13.9427 14.0930 14.1724 14.2215 14.2991 14.3598 14.4517 14.5518 14.7015 14.7192 14.8086 14.8741 14.9895 15.0218 15.1331 15.2313 15.2500 15.3326 15.3638 15.4799 15.6011 15.6824 15.7682 15.8505 15.9385 16.0304 16.1408 16.1754 16.3183 16.3407 16.5296 16.5646 16.6289 16.7465 16.8584 16.9687 17.1991 17.3184 17.4194 17.4818 17.6187 17.7321 17.7679 17.9360 18.1007 18.1679 18.3359 18.3406 18.4337 18.6042 18.6851 18.9462 19.0653 19.1343 19.2190 19.3789 19.4415 19.5188 19.6727 19.8713 19.9651 19.9950 20.1540 20.2460 20.3358 20.3998 20.4970 20.5813 20.7734 20.8386 20.9172 21.0252 21.1242 21.2526 21.3109 21.4299 21.4942 21.6001 21.6470 21.8301 21.9592 22.0207 22.1496 22.3228 22.3672 22.5537 22.6230 22.7856 22.9581 23.0567 23.1802 23.2541 23.3604 23.6084 23.7312 23.7764 23.8471 23.8805 24.0494 24.1793 24.2679 24.4523 24.5388 24.6556 24.8608 24.9191 25.1279 25.1992 25.2255 25.3673 25.4282 25.6377 25.7675 25.8191 25.9258 26.0664 26.1383 26.2311 26.3089 26.4350 26.6280 26.7414 26.7847 26.8389 26.9891 27.1965 27.3074 27.5147 27.5890 27.6279 27.7550 27.8989 27.9545 28.2590 28.3502 28.5126 28.5829 28.6661 28.9233 29.1255 29.2402 29.3339 29.4153 29.5161 29.6616 29.6805 29.7165 29.9818 30.0668 30.1196 30.2215 30.2946 30.3946 30.5666 30.6816 30.7344 30.7739 31.0560 31.2322 31.3387 31.4935 31.5797 31.7204 31.7825 31.9161 31.9825 32.0894 32.2727 32.3780 32.3983 32.6009 32.7411 32.8673 32.9405 33.0576 33.2426 33.3359 33.3954 33.4621 33.5377 33.7006 33.9934 34.0222 34.1727 34.1926 34.2998 34.4472 34.4931 34.6628 34.7974 34.9519 35.2179 35.3043 35.3590 35.4727 35.6358 35.8304 35.9476 35.9720 36.1048 36.1720 36.2577 36.4080 36.4375 36.5789 36.7182 36.7350 36.8568 37.0776 37.1731 37.2778 37.3752 37.4859 37.6141 37.6914 37.8605 37.9226 38.0135 38.2069 38.3618 38.4274 38.5859 38.6988 38.8112 38.8981 38.9273 39.1482 39.2050 39.4052 39.4794 39.6135 39.7183 39.7484 39.9103 40.0155 40.0718 40.2340 40.3116 40.4498 40.6096 40.7320 40.7713 40.9614 41.0233 41.1565 41.2817 41.3858 41.4302 41.6714 41.7080 41.8489 41.8781 41.9967 42.2250 42.3832 42.5314 42.5492 42.6710 42.8760 42.9649 43.1243 43.2409 43.4111 43.5646 43.6285 43.7021 43.7473 43.8879 43.9922 44.1889 44.2825 44.4059 44.5568 44.6476 44.7585 44.8441 45.0165 45.1321 45.1811 45.3101 45.5850 45.6000 45.8680 45.9321 46.1816 46.2761 46.3808 46.4429 46.5123 46.6994 46.8940 46.9922 47.0875 47.2459 47.4636 47.5373 47.7195 47.8039 47.8275 48.0116 48.1497 48.4019 48.4878 48.5578 48.7550 48.9302 49.0194 49.0526 49.1319 49.4215 49.4312 49.5009 49.8260 50.0239 50.0503 50.2003 50.4558 50.5244 50.7934 50.8242 51.1475 51.4576 51.4923 51.6260 51.7183 51.9893 52.1047 52.4301 52.5510 52.7065 52.8915 53.0086 53.1258 53.2167 53.3376 53.8773 53.9216 53.9821 54.2925 54.4477 54.6602 55.2226 55.3965 55.5915 55.6933 55.7344 55.8537 56.2587 56.3533 56.5009 56.6982 56.8231 56.9811 57.0646 57.2838 57.6283 57.6949 57.8282 58.0156 58.2051 58.3463 58.4355 58.5375 58.7657 58.8058 59.0679 59.2755 59.5139 59.7101 59.8168 60.0399 60.2584 60.3693 60.5449 60.8734 60.9912 61.1425 61.3120 61.5074 61.7804 61.9136 62.2554 62.3732 62.5877 62.9475 63.1733 63.3448 63.4896 63.6011 63.7782 63.9919 64.1328 64.3536 64.5274 64.7532 64.8178 64.9069 65.1816 65.2671 65.3913 65.5280 65.7024 66.1338 66.2999 66.3746 66.5779 66.6856 66.8537 67.2242 67.3707 67.4602 67.5461 67.7854 67.9140 67.9895 68.1141 68.2025 68.5051 68.6444 68.8010 69.1430 69.2806 69.5691 69.7859 70.0232 70.3608 70.6357 70.9686 71.0295 71.5063 71.6651 71.9098 72.0233 72.2995 72.6283 72.8463 73.0989 73.2983 73.4601 73.6717 73.8651 74.1013 74.1988 74.2954 74.5677 74.7509 74.7699 74.9546 75.2039 75.2346 75.3671 75.7003 75.7168 75.8726 76.0212 76.1881 76.4584 76.5020 76.6192 76.7372 76.7936 76.8526 76.9962 77.2541 77.3468 77.5190 77.6115 77.8282 77.8729 77.9744 78.0948 78.3143 78.4673 78.5700 78.6654 78.8064 78.9263 79.1691 79.2672 79.3557 79.5478 79.5833 79.6051 79.7271 79.8025 79.9066 80.0253 80.1194 80.3671 80.4441 80.5331 80.5495 80.7439 80.9661 81.1601 81.1923 81.4562 81.6227 81.7031 81.8852 81.9878 82.2270 82.3835 82.4825 82.6314 82.7071 82.8407 82.8993 83.0049 83.2290 83.3358 83.4134 83.5534 83.8067 83.8183 83.8967 84.1193 84.2125 84.3001 84.4239 84.5004 84.5489 84.6129 84.7259 84.8618 84.9739 85.0514 85.2548 85.2597 85.4860 85.6210 85.6428 85.7361 85.7687 85.8896 86.0150 86.0193 86.1184 86.1425 86.2957 86.3874 86.5348 86.6084 86.6440 86.8359 86.9266 86.9534 87.1343 87.1433 87.5393 87.5894 87.6191 87.8221 87.8648 88.2107 88.2476 88.3424 88.4348 88.5229 88.6748 88.7235 88.9607 89.0072 89.0561 89.1409 89.1831 89.2960 89.3470 89.5458 89.6070 89.7459 89.7878 90.0273 90.1330 90.1919 90.3041 90.3590 90.4882 90.6247 90.6578 90.7401 90.8487 90.9764 91.0514 91.2531 91.3182 91.5255 91.6258 91.7487 91.8807 91.9080 92.2691 92.3654 92.4918 92.5586 92.6918 92.6990 92.8371 92.9219 92.9613 93.0634 93.1118 93.1733 93.3617 93.4235 93.5841 93.6402 93.7056 93.8094 93.8297 93.9285 94.0247 94.1711 94.2784 94.3900 94.5193 94.6029 94.7865 94.8746 94.9819 95.0777 95.2620 95.3141 95.5465 95.5590 95.6569 95.7584 95.7947 96.0021 96.0549 96.1593 96.3568 96.3922 96.5200 96.6243 96.7444 96.8894 96.9665 97.2318 97.2979 97.4083 97.4750 97.6191 97.7246 97.8128 98.0848 98.1348 98.2104 98.3153 98.3871 98.5095 98.6273 98.8294 98.9600 99.1058 99.1868 99.3910 99.4779 99.5412 99.6556 99.7147 99.8472 99.9175 99.9868 100.0551 100.2035 100.3048 100.5340 100.6359 100.8970 101.2055 101.3389 101.4020 101.6994 101.8112 101.9464 102.2459 102.2669 102.5662 102.7483 102.9042 103.0637 103.1314 103.2475 103.5066 103.7088 103.7928 104.0008 104.2298 104.3595 104.6248 104.7396 104.8104 104.9854 105.2903 105.3813 105.4786 105.4997 105.5501 105.6562 105.7265 105.8006 105.8799 105.9190 106.1974 106.2970 106.5022 106.5278 106.7095 106.8272 106.9364 106.9784 107.1395 107.1713 107.1998 107.4315 107.5002 107.6966 107.8951 108.0506 108.2983 108.4076 108.4990 108.6624 108.7500 108.8859 108.9704 109.0392 109.1222 109.3412 109.4508 109.5018 109.7121 109.7164 109.8751 110.0625 110.1972 110.3062 110.3727 110.4373 110.6822 110.7837 110.8453 111.0839 111.2699 111.3462 111.4922 111.5502 111.8231 112.0126 112.1437 112.2292 112.5243 112.6137 112.7472 113.0675 113.1270 113.2316 113.4558 113.6880 113.9086 113.9324 114.3037 114.4014 114.5442 114.7568 114.9004 114.9769 115.1387 115.2189 115.2703 115.5067 115.6564 115.7753 115.9290 116.0277 116.2382 116.2910 116.4747 116.7769 116.8425 116.8558 117.1835 117.2690 117.3785 117.5137 117.6422 117.7484 117.8074 117.8579 118.0142 118.1393 118.2413 118.3128 118.4637 118.5171 118.7170 118.7506 118.9024 119.0324 119.1082 119.2511 119.4620 119.5274 119.5954 119.6373 119.8425 120.0375 120.1329 120.2075 120.3243 120.3674 120.6753 120.7695 121.0838 121.1087 121.1886 121.5206 121.6824 121.8767 121.9302 121.9999 122.2402 122.4010 122.6692 122.7150 122.7559 123.1680 123.3841 123.5692 123.6154 124.2507 124.3018 124.6886 124.8896 124.9228 125.1384 125.3199 125.7896 125.9957 126.2504 126.4663 126.6042 126.7500 126.9139 127.1699 127.1852 127.5424 127.7401 127.9351 128.1696 128.3009 128.4705 128.8586 128.9787 129.2464 129.3393 129.4155 129.5798 129.6780 129.9624 130.0264 130.2613 130.3552 130.4995 130.5914 130.6867 130.8891 130.9945 131.1172 131.2710 131.3330 131.6034 131.7071 131.9217 132.0295 132.1616 132.4173 132.5358 132.6496 132.8359 133.0873 133.1992 133.4265 133.5553 133.6356 133.9920 134.0037 134.8462 135.1153 135.1458 135.3161 135.5825 135.7638 135.8036 136.0185 136.4677 136.4905 136.5821 136.6997 137.1425 137.5083 137.8924 138.0716 138.2061 138.3952 138.5932 138.8733 138.9723 139.1448 139.2605 139.5447 139.7264 139.9258 140.0703 140.4479 140.9418 141.3395 141.4161 141.6762 142.0061 142.1564 142.5805 142.6996 143.1001 143.5466 144.1746 144.3572 144.4986 144.5892 144.6462 144.8606 144.9718 145.0906 145.3920 145.6480 145.7736 146.0845 146.2657 146.4797 146.7141 146.9394 147.0966 147.3379 147.5900 147.7086 147.8461 148.0066 148.1988 148.2923 148.4432 148.6424 148.8465 148.9345 149.0321 149.5142 149.6396 149.7498 150.2691 150.3853 150.5112 150.8303 151.0810 151.3262 151.6386 151.8731 152.1543 152.6410 152.9542 153.1126 153.3301 153.7988 154.3763 154.7784 154.9192 155.1715 155.2569 155.4766 156.0166 156.5655 156.7900 156.9925 157.2050 157.3674 157.5062 157.6443 157.8677 158.3589 158.4871 158.9415 159.2162 159.2900 159.4251 159.8910 160.0573 160.3507 160.5403 160.8612 161.5342 161.7875 161.9350 163.0304 163.3046 163.6692 164.1788 164.7620 164.8541 166.6930 167.2797 168.1047 168.6001 169.5704 170.1955 171.9146 172.6554 172.9230 173.3653 173.9411 174.3426 175.0773 175.9267 177.9271 178.0429 178.5659 179.7519 181.0426 182.7208 184.8267 185.4210 185.6683 186.5871 186.7777 187.7614 188.1409 188.8533 188.9478 188.9987 189.3071 189.5073 189.6686 190.1632 191.1069 191.5155 191.9484 192.2742 193.2431 194.9230 195.6457 195.8686 196.2320 197.0034 197.8869 199.9445 202.7279 203.2190 203.9547 204.1068 204.1483 204.8026 206.6721 207.0673 207.7057 208.5534 228.9667 230.7294 233.0800 234.5486 240.1839 242.9917 246.0479 246.1944 248.1100 248.9059 619.6308 621.2292 623.2212 630.8601 631.7597 631.8843 633.3032 633.5589 634.5166 634.7849 635.3178 635.5084 636.0685 636.3742 637.0064 637.1608 637.4408 638.1051 639.1191 642.9893 644.1343 646.5190 648.6972 657.5479 658.0158 658.3779 876.6609 1202.2859 1212.1735 1214.2610 1217.1211 1558.5918 1561.2513</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">-0.193994 -0.210358 -0.272541 -0.421604 -0.269274 -0.328074 -0.083648 0.130162 0.058657 -0.035455 -0.292230 -0.310781 0.344887 -0.242773 -0.136082 0.425916 -0.144477 -0.227819 0.264128 -0.026656 -0.264193 -0.175797 0.263261 -0.239717 -0.129454 -0.188688 0.378598 0.351005 -0.226250 -0.300580 -0.120536 -0.081597 -0.208990 0.097549 0.046092 0.095099 0.092525 0.089150 0.098356 0.097500 0.089731 0.141626 0.138351 0.142383 0.137354 0.145214 0.157152 0.136558 0.160612 0.155405 0.126351 0.154849 0.144079 0.156488 0.156753 0.155775</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">9.1940 9.2104 8.2725 8.4216 8.2693 8.3281 7.0836 5.8698 5.9413 6.0355 6.2922 6.3108 5.6551 6.2428 6.1361 5.5741 6.1445 6.2278 5.7359 6.0267 6.2642 6.1758 5.7367 6.2397 6.1295 6.1887 5.6214 5.6490 6.2262 6.3006 6.1205 6.0816 6.2090 0.9025 0.9539 0.9049 0.9075 0.9109 0.9016 0.9025 0.9103 0.8584 0.8616 0.8576 0.8626 0.8548 0.8428 0.8634 0.8394 0.8446 0.8736 0.8452 0.8559 0.8435 0.8432 0.8442</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">-0.1940 -0.2104 -0.2725 -0.4216 -0.2693 -0.3281 -0.0836 0.1302 0.0587 -0.0355 -0.2922 -0.3108 0.3449 -0.2428 -0.1361 0.4259 -0.1445 -0.2278 0.2641 -0.0267 -0.2642 -0.1758 0.2633 -0.2397 -0.1295 -0.1887 0.3786 0.3510 -0.2262 -0.3006 -0.1205 -0.0816 -0.2090 0.0975 0.0461 0.0951 0.0925 0.0891 0.0984 0.0975 0.0897 0.1416 0.1384 0.1424 0.1374 0.1452 0.1572 0.1366 0.1606 0.1554 0.1264 0.1548 0.1441 0.1565 0.1568 0.1558</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0764 1.0601 2.1348 2.0800 2.0458 2.0435 3.1134 3.6630 3.8127 3.4862 3.9264 3.9500 4.2448 4.0001 3.9491 3.7094 3.9125 3.9639 3.7487 3.8373 4.0000 3.9289 3.7680 4.0818 3.9373 3.9222 4.2635 3.5022 3.8755 4.0230 3.8836 3.8338 3.9132 1.0369 1.0263 1.0135 1.0046 1.0021 1.0002 1.0048 1.0022 1.0170 1.0031 1.0269 1.0155 1.0058 1.0079 1.0154 0.9911 0.9967 0.9693 0.9974 1.0100 0.9909 0.9884 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0764 1.0601 2.1348 2.0800 2.0458 2.0435 3.1134 3.6630 3.8127 3.4862 3.9264 3.9500 4.2448 4.0001 3.9491 3.7094 3.9125 3.9639 3.7487 3.8373 4.0000 3.9289 3.7680 4.0818 3.9373 3.9222 4.2635 3.5022 3.8755 4.0230 3.8836 3.8338 3.9132 1.0369 1.0263 1.0135 1.0046 1.0021 1.0002 1.0048 1.0022 1.0170 1.0031 1.0269 1.0155 1.0058 1.0079 1.0154 0.9911 0.9967 0.9693 0.9974 1.0100 0.9909 0.9884 0.9914</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">1.0942 1.0609 1.1829 0.8212 1.9308 0.9678 1.0572 0.9964 0.8821 3.0570 0.9526 0.7706 0.9531 1.0203 0.9316 0.9309 0.9882 1.3181 1.3292 0.9916 0.9982 0.9886 0.9900 1.0005 0.9892 1.4785 0.9958 1.4772 0.9975 0.9622 0.9041 0.9661 1.3501 0.9636 1.3408 1.0057 1.4030 1.3704 1.4093 0.9636 1.4403 0.9692 1.3361 1.4351 0.9755 0.9728 0.9828 1.2874 1.3764 1.4112 0.9892 1.4163 0.9940 1.4087 0.9842 1.3957 0.9845 0.9885</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">-0.035528911</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.154998250435</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.02145 -20.28054 -1.25908 -7.77967 7.78874 0.00907 6.01400 -5.85330 0.16071</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22638</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
