<?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="-3.273309"
                        y3="-3.738666"
                        z3="0.362558"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.802124"
                        y3="-2.387903"
                        z3="-1.231749"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.298061"
                        y3="0.409235"
                        z3="0.727893"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.265355"
                        y3="-0.13902"
                        z3="-1.436851"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.941251"
                        y3="-1.552578"
                        z3="0.663429"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.367559"
                        y3="2.210551"
                        z3="0.982227"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.364965"
                        y3="2.976742"
                        z3="2.504412"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.718691"
                        y3="-1.812019"
                        z3="0.227103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.240522"
                        y3="-2.966405"
                        z3="-0.6418"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.205902"
                        y3="-1.757571"
                        z3="0.323812"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.76539"
                        y3="-2.986408"
                        z3="-0.6557"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.703468"
                        y3="-4.294435"
                        z3="-0.121389"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.142929"
                        y3="-0.45711"
                        z3="-0.28512"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.571062"
                        y3="-1.875764"
                        z3="1.554097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.423492"
                        y3="-1.573261"
                        z3="-0.813099"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.427928"
                        y3="1.77937"
                        z3="0.380084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.812361"
                        y3="-1.833708"
                        z3="1.648858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.958698"
                        y3="-1.518158"
                        z3="-0.732089"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.571145"
                        y3="-1.653884"
                        z3="0.505385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.103833"
                        y3="2.393842"
                        z3="-0.017378"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.936083"
                        y3="1.999298"
                        z3="0.624122"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.067874"
                        y3="3.365692"
                        z3="-1.005886"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.266286"
                        y3="2.591379"
                        z3="0.272453"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.951804"
                        y3="2.433744"
                        z3="1.580704"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.857771"
                        y3="3.95983"
                        z3="-1.336408"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.314243"
                        y3="3.583144"
                        z3="-0.700489"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.744286"
                        y3="-2.49564"
                        z3="0.119133"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.539775"
                        y3="1.87192"
                        z3="0.36917"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.629184"
                        y3="1.465828"
                        z3="-0.956146"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.670737"
                        y3="1.895379"
                        z3="1.176966"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.863669"
                        y3="1.082264"
                        z3="-1.4632"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.893782"
                        y3="1.503115"
                        z3="0.657268"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.999142"
                        y3="1.096032"
                        z3="-0.666125"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.117733"
                        y3="-1.937103"
                        z3="1.238334"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.881739"
                        y3="-2.826147"
                        z3="-1.666087"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.197041"
                        y3="-2.073428"
                        z3="-1.067738"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.132099"
                        y3="-3.815222"
                        z3="-1.26293"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.164173"
                        y3="-3.117689"
                        z3="0.35296"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.999693"
                        y3="-4.460905"
                        z3="0.917342"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.615572"
                        y3="-4.350261"
                        z3="-0.16934"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.097535"
                        y3="-5.122573"
                        z3="-0.712446"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.158992"
                        y3="-2.013424"
                        z3="2.453057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.886655"
                        y3="-1.465861"
                        z3="-1.785837"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.164303"
                        y3="1.922438"
                        z3="-0.417534"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.298271"
                        y3="-1.931861"
                        z3="2.610989"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.535301"
                        y3="-1.349156"
                        z3="-1.629846"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.944861"
                        y3="1.2442"
                        z3="1.401043"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.977414"
                        y3="3.662344"
                        z3="-1.512685"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.825813"
                        y3="4.726833"
                        z3="-2.098824"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.251087"
                        y3="4.060195"
                        z3="-0.959303"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.745462"
                        y3="-2.384256"
                        z3="0.529493"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.75554"
                        y3="1.428825"
                        z3="-1.593279"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.586607"
                        y3="2.211214"
                        z3="2.209285"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.929752"
                        y3="0.763772"
                        z3="-2.495385"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.769643"
                        y3="1.521697"
                        z3="1.293091"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.955657"
                        y3="0.793845"
                        z3="-1.071368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a34" 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 a15" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" 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:-3.2733,-3.7387,.3626;-3.8021,-2.3879,-1.2317;3.2981,.4092,.7279;3.2654,-.139,-1.4369;-2.9413,-1.5526,.6634;-1.3676,2.2106,.9822;4.365,2.9767,2.5044;2.7187,-1.812,.2271;3.2405,-2.9664,-.6418;1.2059,-1.7576,.3238;4.7654,-2.9864,-.6557;2.7035,-4.2944,-.1214;3.1429,-.4571,-.2851;.5711,-1.8758,1.5541;.4235,-1.5733,-.8131;3.4279,1.7794,.3801;-.8124,-1.8337,1.6489;-.9587,-1.5182,-.7321;-1.5711,-1.6539,.5054;2.1038,2.3938,-.0174;.9361,1.9993,.6241;2.0679,3.3657,-1.0059;-.2663,2.5914,.2725;3.9518,2.4337,1.5807;.8578,3.9598,-1.3364;-.3142,3.5831,-.7005;-3.7443,-2.4956,.1191;-2.5398,1.8719,.3692;-2.6292,1.4658,-.9561;-3.6707,1.8954,1.177;-3.8637,1.0823,-1.4632;-4.8938,1.5031,.6573;-4.9991,1.096,-.6661;3.1177,-1.9371,1.2383;2.8817,-2.8261,-1.6661;5.197,-2.0734,-1.0677;5.1321,-3.8152,-1.2629;5.1642,-3.1177,.353;2.9997,-4.4609,.9173;1.6156,-4.3503,-.1693;3.0975,-5.1226,-.7124;1.159,-2.0134,2.4531;.8867,-1.4659,-1.7858;4.1643,1.9224,-.4175;-1.2983,-1.9319,2.611;-1.5353,-1.3492,-1.6298;.9449,1.2442,1.401;2.9774,3.6623,-1.5127;.8258,4.7268,-2.0988;-1.2511,4.0602,-.9593;-4.7455,-2.3843,.5295;-1.7555,1.4288,-1.5933;-3.5866,2.2112,2.2093;-3.9298,.7638,-2.4954;-5.7696,1.5217,1.2931;-5.9557,.7938,-1.0714;</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">3482.5561641268 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.770e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.054 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">1.020 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.098 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-3.2733089"
                                 y3="-3.73866645"
                                 z3="0.36255833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.80212396"
                                 y3="-2.38790271"
                                 z3="-1.23174939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.29806063"
                                 y3="0.40923536"
                                 z3="0.72789271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.26535546"
                                 y3="-0.13902005"
                                 z3="-1.43685113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.94125086"
                                 y3="-1.5525779"
                                 z3="0.66342937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.36755868"
                                 y3="2.21055118"
                                 z3="0.98222742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.36496532"
                                 y3="2.97674178"
                                 z3="2.50441202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.71869054"
                                 y3="-1.8120192"
                                 z3="0.22710334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.24052164"
                                 y3="-2.96640457"
                                 z3="-0.64179959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.20590194"
                                 y3="-1.75757061"
                                 z3="0.32381238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.76538968"
                                 y3="-2.98640837"
                                 z3="-0.65569953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.70346753"
                                 y3="-4.29443524"
                                 z3="-0.12138872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.14292941"
                                 y3="-0.45711043"
                                 z3="-0.28511983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.57106152"
                                 y3="-1.87576369"
                                 z3="1.55409742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.4234915"
                                 y3="-1.57326108"
                                 z3="-0.81309942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.42792775"
                                 y3="1.7793703"
                                 z3="0.3800838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.81236134"
                                 y3="-1.83370785"
                                 z3="1.64885849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.95869794"
                                 y3="-1.51815793"
                                 z3="-0.73208916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.57114469"
                                 y3="-1.65388367"
                                 z3="0.50538504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.10383285"
                                 y3="2.39384215"
                                 z3="-0.01737774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.93608344"
                                 y3="1.99929811"
                                 z3="0.62412195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.06787447"
                                 y3="3.36569185"
                                 z3="-1.00588599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.26628558"
                                 y3="2.59137874"
                                 z3="0.27245274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.95180429"
                                 y3="2.43374393"
                                 z3="1.58070368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.85777081"
                                 y3="3.95982985"
                                 z3="-1.33640807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.31424325"
                                 y3="3.58314388"
                                 z3="-0.70048908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.74428556"
                                 y3="-2.49564023"
                                 z3="0.11913323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.53977499"
                                 y3="1.87191957"
                                 z3="0.36917035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.62918392"
                                 y3="1.46582843"
                                 z3="-0.95614576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.67073668"
                                 y3="1.89537889"
                                 z3="1.17696618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.86366889"
                                 y3="1.08226398"
                                 z3="-1.46319985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.89378177"
                                 y3="1.50311463"
                                 z3="0.65726823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.99914181"
                                 y3="1.09603191"
                                 z3="-0.66612484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.11773324"
                                 y3="-1.93710308"
                                 z3="1.23833384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.88173857"
                                 y3="-2.82614718"
                                 z3="-1.66608738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.19704087"
                                 y3="-2.07342759"
                                 z3="-1.06773811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.13209925"
                                 y3="-3.81522167"
                                 z3="-1.2629299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.16417276"
                                 y3="-3.11768875"
                                 z3="0.3529605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.99969317"
                                 y3="-4.46090515"
                                 z3="0.91734192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.61557201"
                                 y3="-4.35026079"
                                 z3="-0.16934005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.09753478"
                                 y3="-5.12257304"
                                 z3="-0.7124461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.1589923"
                                 y3="-2.01342437"
                                 z3="2.45305744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.88665506"
                                 y3="-1.46586114"
                                 z3="-1.78583688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.16430347"
                                 y3="1.92243797"
                                 z3="-0.41753353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.29827069"
                                 y3="-1.93186125"
                                 z3="2.61098905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.53530131"
                                 y3="-1.34915551"
                                 z3="-1.62984636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.94486124"
                                 y3="1.24419995"
                                 z3="1.4010427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.97741372"
                                 y3="3.66234375"
                                 z3="-1.51268465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.82581337"
                                 y3="4.72683308"
                                 z3="-2.09882399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.25108657"
                                 y3="4.06019513"
                                 z3="-0.95930345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.74546173"
                                 y3="-2.38425581"
                                 z3="0.52949299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.75554001"
                                 y3="1.42882451"
                                 z3="-1.59327875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.58660701"
                                 y3="2.21121445"
                                 z3="2.20928506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.92975181"
                                 y3="0.76377241"
                                 z3="-2.49538463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.7696433"
                                 y3="1.52169678"
                                 z3="1.293091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.95565701"
                                 y3="0.79384489"
                                 z3="-1.07136765">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a3 a13" 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 a10" order="S"/>
                           <bond atomRefs2="a8 a34" 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 a15" order="S"/>
                           <bond atomRefs2="a10 a14" 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 a39" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" 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:-3.2733,-3.7387,.3626;-3.8021,-2.3879,-1.2317;3.2981,.4092,.7279;3.2654,-.139,-1.4369;-2.9413,-1.5526,.6634;-1.3676,2.2106,.9822;4.365,2.9767,2.5044;2.7187,-1.812,.2271;3.2405,-2.9664,-.6418;1.2059,-1.7576,.3238;4.7654,-2.9864,-.6557;2.7035,-4.2944,-.1214;3.1429,-.4571,-.2851;.5711,-1.8758,1.5541;.4235,-1.5733,-.8131;3.4279,1.7794,.3801;-.8124,-1.8337,1.6489;-.9587,-1.5182,-.7321;-1.5711,-1.6539,.5054;2.1038,2.3938,-.0174;.9361,1.9993,.6241;2.0679,3.3657,-1.0059;-.2663,2.5914,.2725;3.9518,2.4337,1.5807;.8578,3.9598,-1.3364;-.3142,3.5831,-.7005;-3.7443,-2.4956,.1191;-2.5398,1.8719,.3692;-2.6292,1.4658,-.9561;-3.6707,1.8954,1.177;-3.8637,1.0823,-1.4632;-4.8938,1.5031,.6573;-4.9991,1.096,-.6661;3.1177,-1.9371,1.2383;2.8817,-2.8261,-1.6661;5.197,-2.0734,-1.0677;5.1321,-3.8152,-1.2629;5.1642,-3.1177,.353;2.9997,-4.4609,.9173;1.6156,-4.3503,-.1693;3.0975,-5.1226,-.7124;1.159,-2.0134,2.4531;.8867,-1.4659,-1.7858;4.1643,1.9224,-.4175;-1.2983,-1.9319,2.611;-1.5353,-1.3492,-1.6298;.9449,1.2442,1.401;2.9774,3.6623,-1.5127;.8258,4.7268,-2.0988;-1.2511,4.0602,-.9593;-4.7455,-2.3843,.5295;-1.7555,1.4288,-1.5933;-3.5866,2.2112,2.2093;-3.9298,.7638,-2.4954;-5.7696,1.5217,1.2931;-5.9557,.7938,-1.0714;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.273309"
                        y3="-3.738666"
                        z3="0.362558"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.802124"
                        y3="-2.387903"
                        z3="-1.231749"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.298061"
                        y3="0.409235"
                        z3="0.727893"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.265355"
                        y3="-0.13902"
                        z3="-1.436851"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.941251"
                        y3="-1.552578"
                        z3="0.663429"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.367559"
                        y3="2.210551"
                        z3="0.982227"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.364965"
                        y3="2.976742"
                        z3="2.504412"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.718691"
                        y3="-1.812019"
                        z3="0.227103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.240522"
                        y3="-2.966405"
                        z3="-0.6418"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.205902"
                        y3="-1.757571"
                        z3="0.323812"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.76539"
                        y3="-2.986408"
                        z3="-0.6557"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.703468"
                        y3="-4.294435"
                        z3="-0.121389"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.142929"
                        y3="-0.45711"
                        z3="-0.28512"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.571062"
                        y3="-1.875764"
                        z3="1.554097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.423492"
                        y3="-1.573261"
                        z3="-0.813099"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.427928"
                        y3="1.77937"
                        z3="0.380084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.812361"
                        y3="-1.833708"
                        z3="1.648858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.958698"
                        y3="-1.518158"
                        z3="-0.732089"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.571145"
                        y3="-1.653884"
                        z3="0.505385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.103833"
                        y3="2.393842"
                        z3="-0.017378"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.936083"
                        y3="1.999298"
                        z3="0.624122"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.067874"
                        y3="3.365692"
                        z3="-1.005886"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.266286"
                        y3="2.591379"
                        z3="0.272453"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.951804"
                        y3="2.433744"
                        z3="1.580704"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.857771"
                        y3="3.95983"
                        z3="-1.336408"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.314243"
                        y3="3.583144"
                        z3="-0.700489"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.744286"
                        y3="-2.49564"
                        z3="0.119133"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.539775"
                        y3="1.87192"
                        z3="0.36917"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.629184"
                        y3="1.465828"
                        z3="-0.956146"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.670737"
                        y3="1.895379"
                        z3="1.176966"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.863669"
                        y3="1.082264"
                        z3="-1.4632"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.893782"
                        y3="1.503115"
                        z3="0.657268"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.999142"
                        y3="1.096032"
                        z3="-0.666125"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.117733"
                        y3="-1.937103"
                        z3="1.238334"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.881739"
                        y3="-2.826147"
                        z3="-1.666087"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.197041"
                        y3="-2.073428"
                        z3="-1.067738"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.132099"
                        y3="-3.815222"
                        z3="-1.26293"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.164173"
                        y3="-3.117689"
                        z3="0.35296"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.999693"
                        y3="-4.460905"
                        z3="0.917342"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.615572"
                        y3="-4.350261"
                        z3="-0.16934"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.097535"
                        y3="-5.122573"
                        z3="-0.712446"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.158992"
                        y3="-2.013424"
                        z3="2.453057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.886655"
                        y3="-1.465861"
                        z3="-1.785837"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.164303"
                        y3="1.922438"
                        z3="-0.417534"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.298271"
                        y3="-1.931861"
                        z3="2.610989"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.535301"
                        y3="-1.349156"
                        z3="-1.629846"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.944861"
                        y3="1.2442"
                        z3="1.401043"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.977414"
                        y3="3.662344"
                        z3="-1.512685"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.825813"
                        y3="4.726833"
                        z3="-2.098824"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.251087"
                        y3="4.060195"
                        z3="-0.959303"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.745462"
                        y3="-2.384256"
                        z3="0.529493"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.75554"
                        y3="1.428825"
                        z3="-1.593279"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.586607"
                        y3="2.211214"
                        z3="2.209285"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.929752"
                        y3="0.763772"
                        z3="-2.495385"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.769643"
                        y3="1.521697"
                        z3="1.293091"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.955657"
                        y3="0.793845"
                        z3="-1.071368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a34" 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 a15" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" 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:-3.2733,-3.7387,.3626;-3.8021,-2.3879,-1.2317;3.2981,.4092,.7279;3.2654,-.139,-1.4369;-2.9413,-1.5526,.6634;-1.3676,2.2106,.9822;4.365,2.9767,2.5044;2.7187,-1.812,.2271;3.2405,-2.9664,-.6418;1.2059,-1.7576,.3238;4.7654,-2.9864,-.6557;2.7035,-4.2944,-.1214;3.1429,-.4571,-.2851;.5711,-1.8758,1.5541;.4235,-1.5733,-.8131;3.4279,1.7794,.3801;-.8124,-1.8337,1.6489;-.9587,-1.5182,-.7321;-1.5711,-1.6539,.5054;2.1038,2.3938,-.0174;.9361,1.9993,.6241;2.0679,3.3657,-1.0059;-.2663,2.5914,.2725;3.9518,2.4337,1.5807;.8578,3.9598,-1.3364;-.3142,3.5831,-.7005;-3.7443,-2.4956,.1191;-2.5398,1.8719,.3692;-2.6292,1.4658,-.9561;-3.6707,1.8954,1.177;-3.8637,1.0823,-1.4632;-4.8938,1.5031,.6573;-4.9991,1.096,-.6661;3.1177,-1.9371,1.2383;2.8817,-2.8261,-1.6661;5.197,-2.0734,-1.0677;5.1321,-3.8152,-1.2629;5.1642,-3.1177,.353;2.9997,-4.4609,.9173;1.6156,-4.3503,-.1693;3.0975,-5.1226,-.7124;1.159,-2.0134,2.4531;.8867,-1.4659,-1.7858;4.1643,1.9224,-.4175;-1.2983,-1.9319,2.611;-1.5353,-1.3492,-1.6298;.9449,1.2442,1.401;2.9774,3.6623,-1.5127;.8258,4.7268,-2.0988;-1.2511,4.0602,-.9593;-4.7455,-2.3843,.5295;-1.7555,1.4288,-1.5933;-3.5866,2.2112,2.2093;-3.9298,.7638,-2.4954;-5.7696,1.5217,1.2931;-5.9557,.7938,-1.0714;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3312</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3018.6443</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1704.5742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.11868779</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3482.55616413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5042.67485192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9057.21026838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4014.53541646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03669110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.78324961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.66456182</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00415413</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000211913104</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000211913104</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000423826208</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.821893654845</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">-675.0358 -674.9242 -525.2818 -524.8199 -524.6674 -523.5154 -392.9277 -285.4694 -283.7068 -282.8695 -281.6986 -281.6214 -281.5849 -281.2672 -280.5715 -280.2918 -280.2361 -280.0158 -279.9997 -279.9602 -279.9455 -279.9262 -279.9190 -279.9017 -279.8937 -279.8350 -279.7977 -279.7892 -279.7208 -279.6756 -279.5776 -279.1066 -279.0881 -38.0579 -36.1229 -34.2385 -33.0439 -33.0233 -31.6698 -28.4665 -27.2442 -27.1249 -26.6387 -25.9176 -25.2633 -24.2902 -24.2716 -23.8428 -23.6643 -23.5436 -23.0794 -22.7922 -21.8068 -21.5100 -20.6430 -20.3590 -20.1122 -19.8148 -19.6640 -19.3284 -19.0563 -18.7129 -18.4556 -18.3616 -18.3496 -18.0732 -17.7474 -17.0897 -16.9063 -16.6579 -16.3729 -16.1523 -16.0612 -15.8983 -15.7619 -15.6837 -15.5810 -15.1116 -15.0524 -14.8027 -14.7632 -14.6412 -14.4317 -14.3846 -14.2888 -14.2475 -14.0501 -13.9805 -13.9220 -13.8597 -13.7038 -13.4032 -13.3037 -13.2215 -13.0579 -12.9810 -12.8979 -12.7568 -12.6854 -12.6022 -12.4245 -12.3757 -12.3278 -12.2728 -11.9981 -11.7698 -11.7513 -11.5652 -11.5448 -11.4180 -11.3086 -10.7212 -9.7426 -9.5573 -9.5225 -9.3723 -9.0456 -8.4547 0.9649 1.1506 1.3582 1.4708 1.7548 2.0362 2.4217 2.5302 2.9884 3.2757 3.5461 3.6826 3.8636 3.9799 4.0673 4.1422 4.3025 4.5564 4.5915 4.6600 4.7796 4.8997 4.9348 5.0947 5.2009 5.3222 5.4009 5.4695 5.5985 5.7228 5.8509 5.9390 5.9987 6.0355 6.1247 6.3329 6.3783 6.4999 6.6403 6.6636 6.7252 6.8472 6.8610 7.0748 7.1360 7.2282 7.2961 7.3728 7.5631 7.6366 7.7791 7.8729 7.9400 7.9818 8.0593 8.1065 8.2529 8.3563 8.4275 8.5680 8.5917 8.7676 8.7995 8.8811 9.0016 9.1262 9.1613 9.2458 9.3092 9.3789 9.4576 9.6138 9.7099 9.7874 9.9140 9.9593 10.1152 10.1632 10.2672 10.4419 10.4494 10.5619 10.6402 10.7619 10.8466 10.9591 11.0077 11.0619 11.2575 11.3818 11.4064 11.5087 11.6371 11.6437 11.7307 11.7895 11.8717 12.0239 12.1364 12.2982 12.3688 12.5003 12.5602 12.6478 12.7197 12.7645 12.9339 13.0110 13.0511 13.2284 13.2714 13.3087 13.4040 13.5452 13.5673 13.6420 13.7370 13.7852 13.8807 13.9286 13.9439 14.1138 14.1555 14.2180 14.2918 14.4126 14.4427 14.5127 14.5901 14.6599 14.7778 14.8207 14.8592 14.9779 15.0763 15.1026 15.2056 15.3079 15.3231 15.4300 15.5575 15.5874 15.6679 15.7153 15.8134 15.9518 16.0124 16.0419 16.1530 16.1893 16.2929 16.4156 16.6184 16.6785 16.7419 16.9155 16.9805 17.0200 17.1158 17.1937 17.3753 17.4519 17.5874 17.6379 17.6989 17.9218 18.0479 18.2022 18.3177 18.3719 18.5795 18.7002 18.7639 18.9836 19.1155 19.2095 19.4598 19.4774 19.5085 19.7700 19.8106 19.8777 20.0250 20.1877 20.3149 20.3635 20.4544 20.5957 20.6886 20.7183 20.9323 21.0080 21.1232 21.2479 21.2956 21.3766 21.6115 21.7167 21.8155 21.9160 22.0633 22.0935 22.3164 22.3574 22.4494 22.5556 22.7258 22.8285 22.9581 23.0200 23.2303 23.3286 23.4837 23.5116 23.6835 23.7498 23.8989 24.0281 24.1025 24.1728 24.3591 24.4032 24.4493 24.5604 24.6694 24.7577 24.8298 24.9182 25.0476 25.1835 25.3458 25.5292 25.6030 25.6427 25.8350 26.0105 26.0551 26.1536 26.2462 26.3367 26.5054 26.6735 26.7514 26.8459 27.0807 27.1625 27.2885 27.4246 27.5315 27.7872 27.9639 27.9993 28.1222 28.2444 28.2785 28.5665 28.5977 28.7887 28.9395 29.1234 29.2556 29.2886 29.4867 29.6204 29.6851 29.7526 29.9262 30.0499 30.2059 30.3611 30.4505 30.4979 30.5802 30.6259 30.7158 30.9754 31.1127 31.3356 31.3996 31.4059 31.5354 31.6154 31.8096 31.9005 32.0670 32.1909 32.3822 32.4204 32.5593 32.6391 32.6752 32.8003 32.8803 33.0328 33.1581 33.2714 33.3438 33.4020 33.4641 33.4952 33.7239 33.8256 33.9022 34.0967 34.1940 34.2795 34.3184 34.3939 34.5437 34.8025 34.9414 35.0271 35.1890 35.3833 35.4000 35.4824 35.5729 35.6985 35.8698 36.0037 36.0190 36.2268 36.2713 36.5221 36.6866 36.8960 36.9397 37.0552 37.1304 37.3044 37.3919 37.4617 37.5554 37.6411 37.7368 37.8089 37.9368 38.1063 38.1845 38.2181 38.3652 38.4571 38.7481 38.7566 38.8503 38.9359 39.0095 39.1017 39.1231 39.3107 39.3820 39.5033 39.6417 39.8825 39.9463 40.0259 40.0726 40.2119 40.3680 40.4318 40.5090 40.6651 40.8121 40.9177 41.0725 41.1125 41.2147 41.3428 41.5775 41.6853 41.7169 41.8545 41.9178 42.1107 42.2217 42.2849 42.3820 42.5635 42.6542 42.9079 43.0847 43.1741 43.2187 43.4128 43.5221 43.7400 43.8283 43.9112 44.0507 44.2201 44.3659 44.4199 44.5685 44.7734 44.8841 44.9301 45.0348 45.1103 45.2334 45.3616 45.5498 45.6647 45.8075 45.8901 45.9532 46.1582 46.3614 46.4590 46.5932 46.7033 46.9027 46.9932 47.0410 47.1867 47.2569 47.4718 47.5849 47.6628 47.8838 48.0999 48.2089 48.3882 48.4140 48.5288 48.7863 48.8308 48.9828 49.0685 49.1534 49.3577 49.4804 49.6010 49.8004 49.9878 50.0714 50.2122 50.4155 50.5228 50.8134 50.9067 51.1519 51.2504 51.6211 51.6613 51.7388 51.8668 52.0736 52.1900 52.4520 52.7060 52.9120 53.0758 53.2428 53.4365 53.5040 53.8313 53.9361 54.1508 54.4435 54.5735 54.7183 54.7534 54.9852 55.2440 55.4021 55.7019 55.8479 55.9831 56.1296 56.3956 56.5818 56.5935 56.7113 56.9278 56.9964 57.2598 57.4579 57.6031 57.7039 57.9436 58.1041 58.3191 58.3905 58.5374 58.7079 58.8908 59.1610 59.3749 59.7285 59.7676 59.9952 60.0558 60.2549 60.3847 60.6375 60.9154 60.9531 61.1231 61.5088 61.7354 61.9894 62.3900 62.6989 62.8876 62.9676 63.0829 63.2839 63.5023 63.6777 63.8984 64.2427 64.2822 64.3962 64.5218 64.7372 64.8548 65.0969 65.2402 65.2811 65.4610 65.5857 65.7045 65.7548 66.0393 66.1154 66.3631 66.4818 66.5328 66.8053 67.2574 67.2903 67.3366 67.5769 67.7468 68.0114 68.2109 68.2711 68.4382 68.6878 68.8699 69.0249 69.1412 69.3514 69.6040 69.8280 70.0329 70.1694 70.4306 70.7584 70.8340 70.9130 71.3613 71.5349 71.9261 72.2999 72.3954 72.6560 72.6910 72.7852 73.2499 73.4728 73.7708 73.8474 74.0056 74.1424 74.4753 74.6517 74.7597 74.8334 74.9736 75.1813 75.2899 75.3726 75.5892 75.7065 76.0612 76.2587 76.4318 76.4692 76.5959 76.6531 76.8225 76.9163 77.1207 77.1504 77.3267 77.5892 77.7781 77.8613 77.8891 78.0111 78.2266 78.3920 78.4812 78.5490 78.7080 78.8068 78.9063 78.9521 79.1994 79.3176 79.3447 79.4708 79.6360 79.7285 79.7739 79.8314 79.9414 80.0938 80.1816 80.2982 80.3684 80.5044 80.7081 80.8476 81.1374 81.2478 81.3875 81.5846 81.6949 81.7621 81.8610 82.1517 82.2512 82.4387 82.6345 82.6491 82.7958 83.0343 83.1882 83.2768 83.3686 83.5251 83.8171 83.8526 83.9367 84.1137 84.2090 84.2606 84.3307 84.4958 84.6453 84.8179 85.0038 85.0338 85.1061 85.1643 85.2438 85.3773 85.3942 85.5864 85.7080 85.7908 85.8471 85.9615 85.9670 86.0723 86.1848 86.2741 86.3259 86.3561 86.4473 86.6273 86.6573 86.6975 86.7988 86.8322 87.0059 87.0889 87.2132 87.3199 87.3990 87.4903 87.6334 87.7380 87.9666 88.0304 88.1261 88.1964 88.3539 88.4926 88.6288 88.6839 88.9050 88.9624 89.0483 89.2420 89.3561 89.4372 89.5381 89.6635 89.7904 89.8874 90.0033 90.0797 90.1293 90.3593 90.3824 90.6268 90.6877 90.7135 90.7616 90.9685 91.0353 91.0590 91.3044 91.3814 91.4553 91.5584 91.6377 91.8201 91.9417 92.1484 92.2119 92.3469 92.5001 92.5275 92.6807 92.9294 93.0145 93.1152 93.1711 93.3406 93.4080 93.4593 93.5195 93.6934 93.7306 93.8386 93.9263 93.9856 94.1255 94.2188 94.3603 94.4820 94.4944 94.5605 94.7887 94.8430 94.9545 95.0069 95.2644 95.3528 95.4245 95.4776 95.5194 95.7867 95.9292 95.9941 96.1633 96.2045 96.2609 96.4351 96.4708 96.6388 96.7406 96.9066 96.9852 97.1134 97.2369 97.3833 97.4593 97.7081 97.8608 97.9019 97.9181 98.1418 98.1954 98.3755 98.4947 98.6388 98.7965 98.9600 99.0112 99.1570 99.2419 99.3744 99.5434 99.6542 99.6782 99.8912 99.9310 100.0646 100.1896 100.2978 100.4777 100.5211 100.6751 100.7085 100.9095 101.0567 101.1986 101.4430 101.6124 101.6500 101.8712 102.0648 102.4412 102.5587 102.6669 102.7335 102.8771 102.9158 103.3182 103.4693 103.7113 103.8013 103.9270 104.0936 104.1612 104.2857 104.4741 104.6638 104.8224 105.0311 105.2391 105.2859 105.3594 105.4752 105.5308 105.6155 105.6614 105.7389 105.8068 106.0797 106.1744 106.2630 106.4397 106.6055 106.6424 106.7354 106.8748 107.0479 107.1064 107.2495 107.3688 107.5273 107.7086 107.8115 107.9139 108.0010 108.1574 108.3808 108.4846 108.6184 108.8683 108.8857 109.0314 109.1832 109.2253 109.5154 109.6052 109.6747 109.7355 109.9108 110.0115 110.1005 110.1713 110.2469 110.3849 110.4205 110.5500 110.7535 110.8284 110.9112 111.0976 111.2498 111.5597 111.7482 111.7623 111.9163 112.0127 112.2943 112.4130 112.6026 112.8016 113.1181 113.2368 113.3178 113.5819 113.8129 113.9259 114.1322 114.3013 114.4575 114.6350 114.6522 114.8320 114.8920 114.9958 115.1853 115.2771 115.3587 115.5860 115.6801 115.7596 115.9020 115.9797 116.2538 116.3665 116.6254 116.7626 116.8960 117.0675 117.1196 117.1410 117.3740 117.5774 117.6402 117.8178 117.8971 117.9616 118.0684 118.1766 118.3217 118.4857 118.5402 118.6354 118.7485 118.9046 119.0356 119.1036 119.1422 119.4410 119.5084 119.5796 119.7399 119.8212 119.8914 120.0014 120.0493 120.3168 120.5490 120.6047 120.7500 120.9860 121.0867 121.2139 121.5706 121.6311 121.7567 121.8916 122.0929 122.1853 122.4747 122.5717 122.6062 122.7609 122.7931 123.1111 123.1507 123.3523 123.6671 123.8699 124.5522 124.7151 124.8077 124.8865 125.5477 125.9238 125.9826 126.1319 126.1513 126.4380 126.5196 126.7473 126.9510 127.1534 127.2407 127.4971 127.7280 127.8648 128.0394 128.3011 128.4375 128.9596 129.1618 129.3065 129.4258 129.5540 129.7262 129.9204 130.0524 130.2425 130.3815 130.4656 130.6417 130.7506 130.9370 131.1185 131.4563 131.5333 131.5605 131.6929 131.8088 132.0358 132.1266 132.1607 132.3145 132.5027 132.5998 132.6423 133.0723 133.1383 133.2310 133.3947 133.5376 133.8082 134.1428 134.2259 134.7097 134.7731 135.1757 135.3444 135.5356 135.6948 135.8161 135.9352 135.9853 136.1197 136.5501 136.7172 137.0259 137.2433 137.6507 138.1348 138.4452 138.5492 138.7166 138.8263 139.0028 139.2619 139.3767 139.4487 139.7185 140.0589 140.1609 140.4663 140.8401 141.3874 141.6629 141.6892 142.1349 142.6720 142.8936 143.3636 143.5272 143.8275 144.0981 144.2699 144.5843 144.7242 144.8229 144.9907 145.2340 145.3689 145.6491 145.7177 145.9797 146.0845 146.2644 146.5089 146.9154 147.1096 147.1671 147.2550 147.4276 147.6869 147.9382 148.2402 148.3674 148.4544 148.5636 148.6626 148.9573 149.3281 149.3748 149.8558 149.9555 150.3259 150.7106 150.7857 151.0848 151.2200 151.5301 151.5416 151.9995 152.2400 152.6254 153.1891 153.2001 153.3776 153.7564 154.3587 154.7132 155.0440 155.2281 155.4110 155.5769 155.9760 156.1634 156.5277 156.8363 157.1491 157.2644 157.4060 157.5476 158.1034 158.1750 158.2960 158.8708 159.1870 159.3790 159.7332 160.0847 160.2005 160.6204 160.7319 160.9488 161.3251 161.6228 161.8042 162.9875 163.2548 164.3849 164.4432 164.8135 165.3518 166.6865 167.7564 168.2719 169.3354 170.4973 170.8199 171.3810 171.5876 172.4814 173.1132 173.9373 174.4818 174.7879 175.4852 178.2390 178.5667 178.6051 179.3206 181.6270 182.0195 184.4732 185.3549 186.1062 186.6859 187.0036 187.3862 187.8560 189.1748 189.2138 189.2755 189.4612 189.6582 189.8587 190.5028 191.1215 191.7520 192.1833 192.7136 193.6554 193.9956 195.4948 195.5971 195.9977 196.6104 198.3436 200.5691 201.8285 202.6385 202.9429 203.3157 204.9410 205.3411 205.8659 207.1188 207.5299 207.8193 229.1604 230.9751 233.0733 234.3122 239.8371 243.5620 245.6630 246.2394 248.2255 248.7193 621.0875 621.4428 623.3683 630.5589 631.5520 631.9133 632.4102 633.5510 633.7914 633.9895 634.8276 635.0651 635.7394 636.4850 636.8265 637.1191 637.4585 638.2908 639.2485 642.0381 643.0552 646.4805 648.7186 657.6339 658.0241 658.4688 876.2283 1202.5812 1212.2514 1213.9314 1216.6152 1557.5329 1562.5363</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">-0.213113 -0.216850 -0.277524 -0.418107 -0.331845 -0.322689 -0.085193 0.149333 0.060387 -0.050022 -0.291563 -0.314661 0.318659 -0.175424 -0.159838 0.386261 -0.160392 -0.194421 0.235156 0.054091 -0.255559 -0.197462 0.259103 -0.231053 -0.118214 -0.196864 0.431937 0.346663 -0.205831 -0.271660 -0.176288 -0.110067 -0.196505 0.093776 0.049307 0.094401 0.093358 0.090017 0.090151 0.098506 0.098822 0.136828 0.139655 0.145247 0.146485 0.150874 0.144866 0.145432 0.160692 0.160219 0.128375 0.152125 0.142510 0.155877 0.155838 0.156192</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">9.2131 9.2168 8.2775 8.4181 8.3318 8.3227 7.0852 5.8507 5.9396 6.0500 6.2916 6.3147 5.6813 6.1754 6.1598 5.6137 6.1604 6.1944 5.7648 5.9459 6.2556 6.1975 5.7409 6.2311 6.1182 6.1969 5.5681 5.6533 6.2058 6.2717 6.1763 6.1101 6.1965 0.9062 0.9507 0.9056 0.9066 0.9100 0.9098 0.9015 0.9012 0.8632 0.8603 0.8548 0.8535 0.8491 0.8551 0.8546 0.8393 0.8398 0.8716 0.8479 0.8575 0.8441 0.8442 0.8438</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">-0.2131 -0.2168 -0.2775 -0.4181 -0.3318 -0.3227 -0.0852 0.1493 0.0604 -0.0500 -0.2916 -0.3147 0.3187 -0.1754 -0.1598 0.3863 -0.1604 -0.1944 0.2352 0.0541 -0.2556 -0.1975 0.2591 -0.2311 -0.1182 -0.1969 0.4319 0.3467 -0.2058 -0.2717 -0.1763 -0.1101 -0.1965 0.0938 0.0493 0.0944 0.0934 0.0900 0.0902 0.0985 0.0988 0.1368 0.1397 0.1452 0.1465 0.1509 0.1449 0.1454 0.1607 0.1602 0.1284 0.1521 0.1425 0.1559 0.1558 0.1562</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0682 1.0551 2.1403 2.0785 2.0306 2.0620 3.1134 3.6718 3.8080 3.4730 3.9241 3.9513 4.2422 3.9364 3.9568 3.7354 4.0436 4.0239 3.6294 3.6114 4.0484 3.9893 3.7545 4.0810 3.8800 3.9451 4.2335 3.5655 3.8254 4.0077 3.8930 3.8747 3.8831 1.0400 1.0254 1.0127 1.0045 1.0021 1.0020 1.0004 1.0046 1.0045 1.0211 1.0166 1.0027 1.0061 1.0169 1.0018 0.9898 0.9939 0.9783 0.9992 1.0109 0.9929 0.9893 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0682 1.0551 2.1403 2.0785 2.0306 2.0620 3.1134 3.6718 3.8080 3.4730 3.9241 3.9513 4.2422 3.9364 3.9568 3.7354 4.0436 4.0239 3.6294 3.6114 4.0484 3.9893 3.7545 4.0810 3.8800 3.9451 4.2335 3.5655 3.8254 4.0077 3.8930 3.8747 3.8831 1.0400 1.0254 1.0127 1.0045 1.0021 1.0020 1.0004 1.0046 1.0045 1.0211 1.0166 1.0027 1.0061 1.0169 1.0018 0.9898 0.9939 0.9783 0.9992 1.0109 0.9929 0.9893 0.9908</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">1.0689 1.0411 1.1717 0.8519 1.9385 0.8095 1.1106 0.9424 0.9375 3.0568 0.9519 0.7822 0.9352 1.0253 0.9300 0.9290 0.9886 1.3149 1.2991 0.9918 0.9977 0.9882 0.9889 0.9898 1.0001 1.4597 1.0068 1.4898 0.9801 0.8919 0.9409 0.9817 1.4270 0.9871 1.3549 0.9764 1.3466 1.3767 1.4174 0.9710 1.4281 0.9867 1.3626 1.4166 0.9758 0.9740 0.9821 1.2897 1.3609 1.3914 0.9864 1.4453 0.9898 1.4076 0.9922 1.3886 0.9841 0.9920</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">-0.036332910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.155020699716</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.50872 -17.36236 -0.85364 -7.69593 7.01962 -0.67631 -5.52174 4.57875 -0.94300</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.66173</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
