<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.143857"
                        y3="-2.402845"
                        z3="0.924905"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.348043"
                        y3="-3.724395"
                        z3="-0.584334"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.150414"
                        y3="0.181057"
                        z3="-0.614885"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.132017"
                        y3="0.400442"
                        z3="1.602981"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.939864"
                        y3="-1.538414"
                        z3="-0.761236"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.451489"
                        y3="2.185066"
                        z3="-1.310578"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.506259"
                        y3="2.436628"
                        z3="0.352633"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.563512"
                        y3="-1.740011"
                        z3="0.637218"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.472598"
                        y3="-2.653128"
                        z3="-0.203001"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.097796"
                        y3="-1.754678"
                        z3="0.251592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.925121"
                        y3="-2.511704"
                        z3="0.239999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.013657"
                        y3="-4.099469"
                        z3="-0.066401"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.987654"
                        y3="-0.291449"
                        z3="0.629285"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.131191"
                        y3="-1.764208"
                        z3="1.250872"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.677455"
                        y3="-1.693318"
                        z3="-1.073899"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.304962"
                        y3="1.585331"
                        z3="-0.772405"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.22272"
                        y3="-1.714209"
                        z3="0.95362"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.671624"
                        y3="-1.654631"
                        z3="-1.38774"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.616451"
                        y3="-1.659964"
                        z3="-0.374308"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.054612"
                        y3="2.338595"
                        z3="-0.377157"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.863423"
                        y3="1.937424"
                        z3="-0.975654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.054627"
                        y3="3.381629"
                        z3="0.535452"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.315335"
                        y3="2.586229"
                        z3="-0.656041"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.520863"
                        y3="2.054952"
                        z3="-0.101363"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.864999"
                        y3="4.036033"
                        z3="0.831011"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.325628"
                        y3="3.646539"
                        z3="0.242339"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.842747"
                        y3="-2.480746"
                        z3="-0.395853"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.569144"
                        y3="1.828297"
                        z3="-0.6018"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.760728"
                        y3="1.805742"
                        z3="-1.316823"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.540939"
                        y3="1.45558"
                        z3="0.735943"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.92848"
                        y3="1.402086"
                        z3="-0.68844"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.721355"
                        y3="1.061961"
                        z3="1.35229"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.917301"
                        y3="1.030393"
                        z3="0.649852"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.641579"
                        y3="-2.062832"
                        z3="1.678974"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.40328"
                        y3="-2.368577"
                        z3="-1.2564"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.563801"
                        y3="-3.19208"
                        z3="-0.324282"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.037369"
                        y3="-2.755106"
                        z3="1.298764"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.317516"
                        y3="-1.504506"
                        z3="0.085272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.046038"
                        y3="-4.423645"
                        z3="0.976149"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.996138"
                        y3="-4.246535"
                        z3="-0.429567"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.664007"
                        y3="-4.760982"
                        z3="-0.639853"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.43608"
                        y3="-1.804529"
                        z3="2.289204"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.396552"
                        y3="-1.679947"
                        z3="-1.882594"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.480454"
                        y3="1.717572"
                        z3="-1.843019"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.939554"
                        y3="-1.693622"
                        z3="1.761336"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.989156"
                        y3="-1.607115"
                        z3="-2.421331"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.845526"
                        y3="1.13024"
                        z3="-1.697792"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.969195"
                        y3="3.701068"
                        z3="1.017977"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.867804"
                        y3="4.858636"
                        z3="1.533232"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.247415"
                        y3="4.163672"
                        z3="0.47661"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.75085"
                        y3="-2.341125"
                        z3="-0.978335"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.768596"
                        y3="2.095822"
                        z3="-2.359947"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.618082"
                        y3="1.452341"
                        z3="1.300297"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.85272"
                        y3="1.383996"
                        z3="-1.250987"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.695526"
                        y3="0.768722"
                        z3="2.393626"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.830709"
                        y3="0.72061"
                        z3="1.139452"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a6 a23" 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 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" 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 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 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 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-4.1439,-2.4028,.9249;-3.348,-3.7244,-.5843;3.1504,.1811,-.6149;3.132,.4004,1.603;-2.9399,-1.5384,-.7612;-1.4515,2.1851,-1.3106;5.5063,2.4366,.3526;2.5635,-1.74,.6372;3.4726,-2.6531,-.203;1.0978,-1.7547,.2516;4.9251,-2.5117,.24;3.0137,-4.0995,-.0664;2.9877,-.2914,.6293;.1312,-1.7642,1.2509;.6775,-1.6933,-1.0739;3.305,1.5853,-.7724;-1.2227,-1.7142,.9536;-.6716,-1.6546,-1.3877;-1.6165,-1.66,-.3743;2.0546,2.3386,-.3772;.8634,1.9374,-.9757;2.0546,3.3816,.5355;-.3153,2.5862,-.656;4.5209,2.055,-.1014;.865,4.036,.831;-.3256,3.6465,.2423;-3.8427,-2.4807,-.3959;-2.5691,1.8283,-.6018;-3.7607,1.8057,-1.3168;-2.5409,1.4556,.7359;-4.9285,1.4021,-.6884;-3.7214,1.062,1.3523;-4.9173,1.0304,.6499;2.6416,-2.0628,1.679;3.4033,-2.3686,-1.2564;5.5638,-3.1921,-.3243;5.0374,-2.7551,1.2988;5.3175,-1.5045,.0853;3.046,-4.4236,.9761;1.9961,-4.2465,-.4296;3.664,-4.761,-.6399;.4361,-1.8045,2.2892;1.3966,-1.6799,-1.8826;3.4805,1.7176,-1.843;-1.9396,-1.6936,1.7613;-.9892,-1.6071,-2.4213;.8455,1.1302,-1.6978;2.9692,3.7011,1.018;.8678,4.8586,1.5332;-1.2474,4.1637,.4766;-4.7508,-2.3411,-.9783;-3.7686,2.0958,-2.3599;-1.6181,1.4523,1.3003;-5.8527,1.384,-1.251;-3.6955,.7687,2.3936;-5.8307,.7206,1.1395;</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">3504.6386925165 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">4.820e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.839 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.697 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.613 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-4.14385722"
                                 y3="-2.4028453"
                                 z3="0.92490463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.34804335"
                                 y3="-3.72439521"
                                 z3="-0.58433428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.15041362"
                                 y3="0.18105703"
                                 z3="-0.61488519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.13201684"
                                 y3="0.40044238"
                                 z3="1.60298137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.93986403"
                                 y3="-1.53841437"
                                 z3="-0.76123553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.45148924"
                                 y3="2.1850658"
                                 z3="-1.31057834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="5.5062592"
                                 y3="2.43662846"
                                 z3="0.35263294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.56351173"
                                 y3="-1.74001131"
                                 z3="0.63721847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.47259774"
                                 y3="-2.65312751"
                                 z3="-0.20300096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.0977957"
                                 y3="-1.75467768"
                                 z3="0.25159224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.92512064"
                                 y3="-2.51170387"
                                 z3="0.23999927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.01365684"
                                 y3="-4.09946917"
                                 z3="-0.06640125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.98765381"
                                 y3="-0.29144887"
                                 z3="0.62928472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.13119083"
                                 y3="-1.76420755"
                                 z3="1.25087184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.67745507"
                                 y3="-1.69331817"
                                 z3="-1.07389886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.30496231"
                                 y3="1.58533096"
                                 z3="-0.77240464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.22272017"
                                 y3="-1.71420899"
                                 z3="0.95362042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.67162351"
                                 y3="-1.65463147"
                                 z3="-1.38773957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.61645069"
                                 y3="-1.6599638"
                                 z3="-0.37430777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.05461195"
                                 y3="2.33859477"
                                 z3="-0.37715675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.86342251"
                                 y3="1.93742399"
                                 z3="-0.97565421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.0546268"
                                 y3="3.38162865"
                                 z3="0.5354523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.31533493"
                                 y3="2.58622875"
                                 z3="-0.65604117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.52086289"
                                 y3="2.05495236"
                                 z3="-0.10136344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.8649987"
                                 y3="4.03603285"
                                 z3="0.83101104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.3256285"
                                 y3="3.64653949"
                                 z3="0.24233947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.84274689"
                                 y3="-2.4807459"
                                 z3="-0.39585308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.56914421"
                                 y3="1.82829703"
                                 z3="-0.60179981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.76072823"
                                 y3="1.80574226"
                                 z3="-1.31682337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.5409393"
                                 y3="1.45557974"
                                 z3="0.73594313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.92847972"
                                 y3="1.40208613"
                                 z3="-0.68843979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.72135529"
                                 y3="1.06196108"
                                 z3="1.35229019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.91730057"
                                 y3="1.03039297"
                                 z3="0.64985237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.64157888"
                                 y3="-2.06283195"
                                 z3="1.67897388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.40327956"
                                 y3="-2.36857662"
                                 z3="-1.25640047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.56380052"
                                 y3="-3.19208037"
                                 z3="-0.32428182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.03736883"
                                 y3="-2.75510619"
                                 z3="1.29876448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.31751582"
                                 y3="-1.50450631"
                                 z3="0.08527176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.04603842"
                                 y3="-4.42364549"
                                 z3="0.9761494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.99613799"
                                 y3="-4.2465353"
                                 z3="-0.42956697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.66400737"
                                 y3="-4.76098157"
                                 z3="-0.63985295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.43607957"
                                 y3="-1.804529"
                                 z3="2.28920383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.39655188"
                                 y3="-1.67994692"
                                 z3="-1.88259413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.48045359"
                                 y3="1.71757188"
                                 z3="-1.84301915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.93955364"
                                 y3="-1.69362175"
                                 z3="1.7613359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.98915631"
                                 y3="-1.60711472"
                                 z3="-2.42133141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.84552555"
                                 y3="1.13024016"
                                 z3="-1.69779226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.96919548"
                                 y3="3.70106837"
                                 z3="1.01797686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.86780429"
                                 y3="4.85863616"
                                 z3="1.53323191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.24741543"
                                 y3="4.163672"
                                 z3="0.47660992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.75085037"
                                 y3="-2.3411249"
                                 z3="-0.9783346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.76859648"
                                 y3="2.09582243"
                                 z3="-2.35994737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.61808186"
                                 y3="1.45234066"
                                 z3="1.30029712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.85271956"
                                 y3="1.38399618"
                                 z3="-1.25098733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.6955264"
                                 y3="0.76872164"
                                 z3="2.39362603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.83070885"
                                 y3="0.72061045"
                                 z3="1.13945227">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a6 a23" 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 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" 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 a24" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 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 a54" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-4.1439,-2.4028,.9249;-3.348,-3.7244,-.5843;3.1504,.1811,-.6149;3.132,.4004,1.603;-2.9399,-1.5384,-.7612;-1.4515,2.1851,-1.3106;5.5063,2.4366,.3526;2.5635,-1.74,.6372;3.4726,-2.6531,-.203;1.0978,-1.7547,.2516;4.9251,-2.5117,.24;3.0137,-4.0995,-.0664;2.9877,-.2914,.6293;.1312,-1.7642,1.2509;.6775,-1.6933,-1.0739;3.305,1.5853,-.7724;-1.2227,-1.7142,.9536;-.6716,-1.6546,-1.3877;-1.6165,-1.66,-.3743;2.0546,2.3386,-.3772;.8634,1.9374,-.9757;2.0546,3.3816,.5355;-.3153,2.5862,-.656;4.5209,2.055,-.1014;.865,4.036,.831;-.3256,3.6465,.2423;-3.8427,-2.4807,-.3959;-2.5691,1.8283,-.6018;-3.7607,1.8057,-1.3168;-2.5409,1.4556,.7359;-4.9285,1.4021,-.6884;-3.7214,1.062,1.3523;-4.9173,1.0304,.6499;2.6416,-2.0628,1.679;3.4033,-2.3686,-1.2564;5.5638,-3.1921,-.3243;5.0374,-2.7551,1.2988;5.3175,-1.5045,.0853;3.046,-4.4236,.9761;1.9961,-4.2465,-.4296;3.664,-4.761,-.6399;.4361,-1.8045,2.2892;1.3966,-1.6799,-1.8826;3.4805,1.7176,-1.843;-1.9396,-1.6936,1.7613;-.9892,-1.6071,-2.4213;.8455,1.1302,-1.6978;2.9692,3.7011,1.018;.8678,4.8586,1.5332;-1.2474,4.1637,.4766;-4.7509,-2.3411,-.9783;-3.7686,2.0958,-2.3599;-1.6181,1.4523,1.3003;-5.8527,1.384,-1.251;-3.6955,.7687,2.3936;-5.8307,.7206,1.1395;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-2.402845"
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                        y3="-3.724395"
                        z3="-0.584334"/>
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                        x3="3.150414"
                        y3="0.181057"
                        z3="-0.614885"/>
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                        x3="3.132017"
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                        z3="1.602981"/>
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                        id="a5"
                        x3="-2.939864"
                        y3="-1.538414"
                        z3="-0.761236"/>
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                        id="a6"
                        x3="-1.451489"
                        y3="2.185066"
                        z3="-1.310578"/>
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                        id="a7"
                        x3="5.506259"
                        y3="2.436628"
                        z3="0.352633"/>
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                        id="a8"
                        x3="2.563512"
                        y3="-1.740011"
                        z3="0.637218"/>
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                        id="a9"
                        x3="3.472598"
                        y3="-2.653128"
                        z3="-0.203001"/>
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                        id="a10"
                        x3="1.097796"
                        y3="-1.754678"
                        z3="0.251592"/>
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                        id="a11"
                        x3="4.925121"
                        y3="-2.511704"
                        z3="0.239999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.013657"
                        y3="-4.099469"
                        z3="-0.066401"/>
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                        id="a13"
                        x3="2.987654"
                        y3="-0.291449"
                        z3="0.629285"/>
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                        id="a14"
                        x3="0.131191"
                        y3="-1.764208"
                        z3="1.250872"/>
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                        id="a15"
                        x3="0.677455"
                        y3="-1.693318"
                        z3="-1.073899"/>
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                        id="a16"
                        x3="3.304962"
                        y3="1.585331"
                        z3="-0.772405"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.22272"
                        y3="-1.714209"
                        z3="0.95362"/>
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                        id="a18"
                        x3="-0.671624"
                        y3="-1.654631"
                        z3="-1.38774"/>
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                        id="a19"
                        x3="-1.616451"
                        y3="-1.659964"
                        z3="-0.374308"/>
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                        id="a20"
                        x3="2.054612"
                        y3="2.338595"
                        z3="-0.377157"/>
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                        id="a21"
                        x3="0.863423"
                        y3="1.937424"
                        z3="-0.975654"/>
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                        id="a22"
                        x3="2.054627"
                        y3="3.381629"
                        z3="0.535452"/>
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                        id="a23"
                        x3="-0.315335"
                        y3="2.586229"
                        z3="-0.656041"/>
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                        id="a24"
                        x3="4.520863"
                        y3="2.054952"
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                        x3="0.864999"
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                        x3="-0.325628"
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                        z3="0.242339"/>
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                        x3="-3.842747"
                        y3="-2.480746"
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                        x3="-2.569144"
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                        z3="-0.6018"/>
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                        x3="-3.760728"
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                        z3="-1.316823"/>
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                        x3="-4.917301"
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                        z3="0.649852"/>
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                        y3="-2.062832"
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                        x3="5.563801"
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                        z3="-0.324282"/>
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                        id="a37"
                        x3="5.037369"
                        y3="-2.755106"
                        z3="1.298764"/>
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                        id="a38"
                        x3="5.317516"
                        y3="-1.504506"
                        z3="0.085272"/>
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                        id="a39"
                        x3="3.046038"
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                        id="a40"
                        x3="1.996138"
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                        z3="-0.429567"/>
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                        id="a41"
                        x3="3.664007"
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                        id="a42"
                        x3="0.43608"
                        y3="-1.804529"
                        z3="2.289204"/>
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                        id="a43"
                        x3="1.396552"
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                        z3="-1.882594"/>
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                        z3="-1.843019"/>
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                        z3="-1.697792"/>
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                        id="a48"
                        x3="2.969195"
                        y3="3.701068"
                        z3="1.017977"/>
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                        id="a49"
                        x3="0.867804"
                        y3="4.858636"
                        z3="1.533232"/>
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                        id="a50"
                        x3="-1.247415"
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                        id="a51"
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                        z3="-0.978335"/>
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                        id="a52"
                        x3="-3.768596"
                        y3="2.095822"
                        z3="-2.359947"/>
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                        id="a53"
                        x3="-1.618082"
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                        z3="-1.250987"/>
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                  <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 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 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 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-4.1439,-2.4028,.9249;-3.348,-3.7244,-.5843;3.1504,.1811,-.6149;3.132,.4004,1.603;-2.9399,-1.5384,-.7612;-1.4515,2.1851,-1.3106;5.5063,2.4366,.3526;2.5635,-1.74,.6372;3.4726,-2.6531,-.203;1.0978,-1.7547,.2516;4.9251,-2.5117,.24;3.0137,-4.0995,-.0664;2.9877,-.2914,.6293;.1312,-1.7642,1.2509;.6775,-1.6933,-1.0739;3.305,1.5853,-.7724;-1.2227,-1.7142,.9536;-.6716,-1.6546,-1.3877;-1.6165,-1.66,-.3743;2.0546,2.3386,-.3772;.8634,1.9374,-.9757;2.0546,3.3816,.5355;-.3153,2.5862,-.656;4.5209,2.055,-.1014;.865,4.036,.831;-.3256,3.6465,.2423;-3.8427,-2.4807,-.3959;-2.5691,1.8283,-.6018;-3.7607,1.8057,-1.3168;-2.5409,1.4556,.7359;-4.9285,1.4021,-.6884;-3.7214,1.062,1.3523;-4.9173,1.0304,.6499;2.6416,-2.0628,1.679;3.4033,-2.3686,-1.2564;5.5638,-3.1921,-.3243;5.0374,-2.7551,1.2988;5.3175,-1.5045,.0853;3.046,-4.4236,.9761;1.9961,-4.2465,-.4296;3.664,-4.761,-.6399;.4361,-1.8045,2.2892;1.3966,-1.6799,-1.8826;3.4805,1.7176,-1.843;-1.9396,-1.6936,1.7613;-.9892,-1.6071,-2.4213;.8455,1.1302,-1.6978;2.9692,3.7011,1.018;.8678,4.8586,1.5332;-1.2474,4.1637,.4766;-4.7508,-2.3411,-.9783;-3.7686,2.0958,-2.3599;-1.6181,1.4523,1.3003;-5.8527,1.384,-1.251;-3.6955,.7687,2.3936;-5.8307,.7206,1.1395;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3308</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3004.1452</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1681.9247</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10348081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3504.63869252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5064.74217332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9101.54080508</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4036.79863175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04557960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.74995581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.64647500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00415603</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999848930208</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999848930208</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999697860417</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.823837643327</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 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149.7983 150.4852 150.6046 150.7850 150.9855 151.0619 151.3784 151.8407 152.0892 152.3895 152.7593 153.1888 153.2753 153.4603 153.9640 154.4525 154.5820 154.7415 155.2369 155.3358 155.4039 156.1326 156.3401 156.8007 156.8170 157.1092 157.2112 157.6428 157.6916 158.1020 158.2157 158.3680 158.8859 159.2020 159.3970 159.7934 160.0606 160.3295 160.5624 161.0406 161.0876 161.9264 162.1187 162.3470 162.6525 163.1847 164.1522 164.6725 164.9331 165.4985 166.5928 167.1549 167.9139 169.8051 170.5738 171.2915 171.5792 171.9691 172.5743 173.1725 173.7141 174.7225 174.8789 175.3157 178.1882 178.2929 178.4571 180.6039 181.6084 182.2056 184.6173 185.2196 185.8931 186.4611 187.0611 187.3486 187.7569 188.4861 189.1535 189.1907 189.3583 189.6227 190.0301 190.4901 191.6936 191.7211 191.8218 192.6658 193.9731 194.2202 195.1276 195.7118 196.3370 196.5762 198.9074 201.0811 201.8224 202.2591 202.9989 203.3600 205.0194 205.2999 205.8055 207.4162 207.7536 208.3505 229.2156 230.8706 233.0043 234.3953 239.8368 243.4848 245.6283 246.2456 248.2502 248.5926 620.6848 621.4441 624.0895 630.7246 631.4667 631.7786 633.3739 633.3930 634.1766 634.5446 634.9241 635.7456 635.8825 636.7095 636.9705 637.3970 637.9642 638.8040 640.5601 642.6479 644.2907 646.5352 648.8950 657.4948 658.0450 658.3912 878.2000 1200.8805 1212.2241 1212.7837 1216.2394 1556.7592 1562.7183</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">-0.217433 -0.215109 -0.271623 -0.437084 -0.333767 -0.339295 -0.090563 0.186828 0.043776 0.002083 -0.298896 -0.300509 0.329685 -0.196491 -0.227611 0.451364 -0.166808 -0.185060 0.241513 -0.002100 -0.308810 -0.175156 0.269028 -0.241432 -0.125682 -0.188126 0.434752 0.349312 -0.282616 -0.194161 -0.111079 -0.171067 -0.210751 0.100165 0.055257 0.094768 0.095160 0.090997 0.091251 0.099453 0.097146 0.141918 0.146780 0.145529 0.149775 0.147677 0.156620 0.137526 0.164262 0.161933 0.134781 0.145556 0.148205 0.159058 0.159591 0.159484</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">9.2174 9.2151 8.2716 8.4371 8.3338 8.3393 7.0906 5.8132 5.9562 5.9979 6.2989 6.3005 5.6703 6.1965 6.2276 5.5486 6.1668 6.1851 5.7585 6.0021 6.3088 6.1752 5.7310 6.2414 6.1257 6.1881 5.5652 5.6507 6.2826 6.1942 6.1111 6.1711 6.2108 0.8998 0.9447 0.9052 0.9048 0.9090 0.9087 0.9005 0.9029 0.8581 0.8532 0.8545 0.8502 0.8523 0.8434 0.8625 0.8357 0.8381 0.8652 0.8544 0.8518 0.8409 0.8404 0.8405</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">-0.2174 -0.2151 -0.2716 -0.4371 -0.3338 -0.3393 -0.0906 0.1868 0.0438 0.0021 -0.2989 -0.3005 0.3297 -0.1965 -0.2276 0.4514 -0.1668 -0.1851 0.2415 -0.0021 -0.3088 -0.1752 0.2690 -0.2414 -0.1257 -0.1881 0.4348 0.3493 -0.2826 -0.1942 -0.1111 -0.1711 -0.2108 0.1002 0.0553 0.0948 0.0952 0.0910 0.0913 0.0995 0.0971 0.1419 0.1468 0.1455 0.1498 0.1477 0.1566 0.1375 0.1643 0.1619 0.1348 0.1456 0.1482 0.1591 0.1596 0.1595</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0536 1.0658 2.1251 2.0667 2.0247 2.0464 3.1010 3.6184 3.8342 3.5141 3.9432 3.9300 4.1873 4.0299 3.9039 3.8672 3.9455 4.0175 3.6113 3.7266 4.0645 3.9202 3.7451 4.0725 3.9156 3.9528 4.2244 3.5642 4.0098 3.8109 3.8627 3.8734 3.8777 1.0288 1.0227 1.0038 1.0028 1.0099 1.0021 1.0014 1.0049 1.0055 1.0093 0.9930 1.0125 1.0045 1.0068 1.0152 0.9891 0.9930 0.9772 1.0101 1.0035 0.9884 0.9912 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0536 1.0658 2.1251 2.0667 2.0247 2.0464 3.1010 3.6184 3.8342 3.5141 3.9432 3.9300 4.1873 4.0299 3.9039 3.8672 3.9455 4.0175 3.6113 3.7266 4.0645 3.9202 3.7451 4.0725 3.9156 3.9528 4.2244 3.5642 4.0098 3.8109 3.8627 3.8734 3.8777 1.0288 1.0227 1.0038 1.0028 1.0099 1.0021 1.0014 1.0049 1.0055 1.0093 0.9930 1.0125 1.0045 1.0068 1.0152 0.9891 0.9930 0.9772 1.0101 1.0035 0.9884 0.9912 0.9899</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">1.0383 1.0658 1.1241 0.8785 1.9159 0.8145 1.1055 0.9271 0.9370 3.0437 0.9408 0.7875 0.9490 1.0098 0.9325 0.9298 1.0004 1.3667 1.2806 0.9980 0.9921 0.9859 0.9875 0.9896 0.9992 1.4649 0.9902 1.4454 1.0117 0.9899 0.9313 0.9380 1.3423 0.9879 1.3994 1.0017 1.3567 1.3441 1.4387 0.9659 1.4308 0.9800 1.3553 1.4292 0.9778 0.9760 0.9796 1.3546 1.2918 1.4439 0.9912 1.3742 0.9894 1.3829 0.9866 1.4066 0.9922 0.9952</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">-0.037392511</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.140873318568</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.23566 -18.81787 -1.58221 -5.90361 5.13887 -0.76474 1.06391 -2.45481 -1.39090</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.69660</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
