<?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="-4.393486"
                        y3="-1.042781"
                        z3="-1.821523"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.177975"
                        y3="-2.389094"
                        z3="-2.991155"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.844999"
                        y3="0.519951"
                        z3="0.914172"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.820346"
                        y3="-0.267709"
                        z3="-0.937618"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.675251"
                        y3="-1.95136"
                        z3="-0.867214"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.111768"
                        y3="1.35936"
                        z3="-0.32214"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.603565"
                        y3="3.527822"
                        z3="2.284387"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.802165"
                        y3="-1.812326"
                        z3="0.623264"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.667307"
                        y3="-2.978467"
                        z3="0.128933"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.345936"
                        y3="-1.886522"
                        z3="0.19949"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.096843"
                        y3="-2.847627"
                        z3="0.64464"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.069482"
                        y3="-4.304173"
                        z3="0.583984"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.256571"
                        y3="-0.471391"
                        z3="0.105112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.330689"
                        y3="-1.879208"
                        z3="1.149916"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.992467"
                        y3="-1.911466"
                        z3="-1.145314"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.739306"
                        y3="1.812338"
                        z3="0.320112"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.001662"
                        y3="-1.89576"
                        z3="0.772811"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.33694"
                        y3="-1.937904"
                        z3="-1.542158"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.331195"
                        y3="-1.919173"
                        z3="-0.574306"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.509406"
                        y3="1.879184"
                        z3="-0.55276"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.265732"
                        y3="1.616263"
                        z3="0.013315"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.633488"
                        y3="2.131639"
                        z3="-1.910367"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.861317"
                        y3="1.63743"
                        z3="-0.793497"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.657489"
                        y3="2.756073"
                        z3="1.43353"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.496886"
                        y3="2.130827"
                        z3="-2.707828"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.749973"
                        y3="1.890765"
                        z3="-2.15622"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.124126"
                        y3="-1.424949"
                        z3="-2.0402"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.487186"
                        y3="1.727008"
                        z3="0.94444"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.30602"
                        y3="0.845955"
                        z3="1.636155"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.133331"
                        y3="2.951909"
                        z3="1.497345"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.768048"
                        y3="1.192555"
                        z3="2.897826"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.594835"
                        y3="3.279549"
                        z3="2.764208"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.409744"
                        y3="2.404981"
                        z3="3.470778"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.836108"
                        y3="-1.792593"
                        z3="1.717091"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.685496"
                        y3="-2.966399"
                        z3="-0.965037"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.584668"
                        y3="-1.930703"
                        z3="0.312791"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.706386"
                        y3="-3.681648"
                        z3="0.294653"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.118777"
                        y3="-2.860343"
                        z3="1.736686"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.993909"
                        y3="-4.347646"
                        z3="1.673074"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.07379"
                        y3="-4.473745"
                        z3="0.173606"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.700048"
                        y3="-5.134641"
                        z3="0.264113"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.580509"
                        y3="-1.852852"
                        z3="2.203097"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.756257"
                        y3="-1.919616"
                        z3="-1.913022"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.635424"
                        y3="2.069011"
                        z3="-0.253135"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.782459"
                        y3="-1.885808"
                        z3="1.52237"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.566211"
                        y3="-1.984449"
                        z3="-2.598526"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.182001"
                        y3="1.399575"
                        z3="1.071915"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.606401"
                        y3="2.327247"
                        z3="-2.34187"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.581882"
                        y3="2.3251"
                        z3="-3.768369"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.637358"
                        y3="1.89905"
                        z3="-2.776216"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.535851"
                        y3="-0.585858"
                        z3="-2.417334"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.5881"
                        y3="-0.096982"
                        z3="1.185666"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.509461"
                        y3="3.649578"
                        z3="0.9533"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.408078"
                        y3="0.504764"
                        z3="3.434519"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.317127"
                        y3="4.23187"
                        z3="3.196406"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.766229"
                        y3="2.668787"
                        z3="4.457337"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-4.3935,-1.0428,-1.8215;-3.178,-2.3891,-2.9912;2.845,.52,.9142;3.8203,-.2677,-.9376;-2.6753,-1.9514,-.8672;-2.1118,1.3594,-.3221;2.6036,3.5278,2.2844;2.8022,-1.8123,.6233;3.6673,-2.9785,.1289;1.3459,-1.8865,.1995;5.0968,-2.8476,.6446;3.0695,-4.3042,.584;3.2566,-.4714,.1051;.3307,-1.8792,1.1499;.9925,-1.9115,-1.1453;2.7393,1.8123,.3201;-1.0017,-1.8958,.7728;-.3369,-1.9379,-1.5422;-1.3312,-1.9192,-.5743;1.5094,1.8792,-.5528;.2657,1.6163,.0133;1.6335,2.1316,-1.9104;-.8613,1.6374,-.7935;2.6575,2.7561,1.4335;.4969,2.1308,-2.7078;-.75,1.8908,-2.1562;-3.1241,-1.4249,-2.0402;-2.4872,1.727,.9444;-3.306,.846,1.6362;-2.1333,2.9519,1.4973;-3.768,1.1926,2.8978;-2.5948,3.2795,2.7642;-3.4097,2.405,3.4708;2.8361,-1.7926,1.7171;3.6855,-2.9664,-.965;5.5847,-1.9307,.3128;5.7064,-3.6816,.2947;5.1188,-2.8603,1.7367;2.9939,-4.3476,1.6731;2.0738,-4.4737,.1736;3.7,-5.1346,.2641;.5805,-1.8529,2.2031;1.7563,-1.9196,-1.913;3.6354,2.069,-.2531;-1.7825,-1.8858,1.5224;-.5662,-1.9844,-2.5985;.182,1.3996,1.0719;2.6064,2.3272,-2.3419;.5819,2.3251,-3.7684;-1.6374,1.899,-2.7762;-2.5359,-.5859,-2.4173;-3.5881,-.097,1.1857;-1.5095,3.6496,.9533;-4.4081,.5048,3.4345;-2.3171,4.2319,3.1964;-3.7662,2.6688,4.4573;</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">3515.4840791015 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">4.790e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 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">0.427 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.961 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="-4.39348573"
                                 y3="-1.04278078"
                                 z3="-1.82152261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.17797517"
                                 y3="-2.38909448"
                                 z3="-2.99115509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.84499864"
                                 y3="0.51995077"
                                 z3="0.91417244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.82034647"
                                 y3="-0.2677094"
                                 z3="-0.93761755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.6752511"
                                 y3="-1.95135978"
                                 z3="-0.86721444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.11176751"
                                 y3="1.3593597"
                                 z3="-0.3221402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.60356451"
                                 y3="3.52782186"
                                 z3="2.28438656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.80216509"
                                 y3="-1.81232616"
                                 z3="0.62326441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.6673065"
                                 y3="-2.97846654"
                                 z3="0.12893318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.34593585"
                                 y3="-1.88652235"
                                 z3="0.19948968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.09684285"
                                 y3="-2.84762673"
                                 z3="0.64463959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.06948201"
                                 y3="-4.30417301"
                                 z3="0.58398366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.25657149"
                                 y3="-0.47139066"
                                 z3="0.10511189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.33068879"
                                 y3="-1.8792081"
                                 z3="1.14991558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.99246724"
                                 y3="-1.91146608"
                                 z3="-1.14531358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.73930599"
                                 y3="1.8123384"
                                 z3="0.32011216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.00166151"
                                 y3="-1.89576027"
                                 z3="0.77281124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.33693971"
                                 y3="-1.93790352"
                                 z3="-1.54215773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.33119488"
                                 y3="-1.91917296"
                                 z3="-0.57430631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.50940583"
                                 y3="1.87918449"
                                 z3="-0.55276014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.26573163"
                                 y3="1.61626285"
                                 z3="0.01331509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.63348751"
                                 y3="2.13163884"
                                 z3="-1.91036719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.86131702"
                                 y3="1.63742972"
                                 z3="-0.79349711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.65748917"
                                 y3="2.75607288"
                                 z3="1.43353004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.49688552"
                                 y3="2.13082677"
                                 z3="-2.70782787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.74997264"
                                 y3="1.89076546"
                                 z3="-2.15622045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.12412573"
                                 y3="-1.42494921"
                                 z3="-2.04019984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.48718619"
                                 y3="1.72700751"
                                 z3="0.94443972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.30602006"
                                 y3="0.84595531"
                                 z3="1.6361547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.13333083"
                                 y3="2.95190862"
                                 z3="1.49734527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.76804773"
                                 y3="1.1925554"
                                 z3="2.89782594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.5948348"
                                 y3="3.27954907"
                                 z3="2.76420821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.40974361"
                                 y3="2.40498123"
                                 z3="3.47077772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.83610784"
                                 y3="-1.79259305"
                                 z3="1.71709143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.6854964"
                                 y3="-2.96639911"
                                 z3="-0.96503694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.58466807"
                                 y3="-1.93070311"
                                 z3="0.31279145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.70638648"
                                 y3="-3.68164803"
                                 z3="0.29465304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.11877733"
                                 y3="-2.86034285"
                                 z3="1.73668634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.9939086"
                                 y3="-4.34764578"
                                 z3="1.67307414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.07379043"
                                 y3="-4.47374543"
                                 z3="0.1736061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.70004773"
                                 y3="-5.13464145"
                                 z3="0.26411262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.5805092"
                                 y3="-1.85285211"
                                 z3="2.20309684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.75625748"
                                 y3="-1.91961636"
                                 z3="-1.91302188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.63542353"
                                 y3="2.06901109"
                                 z3="-0.2531349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.78245928"
                                 y3="-1.88580817"
                                 z3="1.5223705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.56621112"
                                 y3="-1.98444898"
                                 z3="-2.59852647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.18200056"
                                 y3="1.39957474"
                                 z3="1.07191544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.60640052"
                                 y3="2.32724725"
                                 z3="-2.34187031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.58188214"
                                 y3="2.32510016"
                                 z3="-3.76836865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.63735796"
                                 y3="1.89905048"
                                 z3="-2.77621638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.53585135"
                                 y3="-0.58585764"
                                 z3="-2.41733404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.58810014"
                                 y3="-0.09698228"
                                 z3="1.18566576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.50946063"
                                 y3="3.64957846"
                                 z3="0.95330044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.40807811"
                                 y3="0.50476351"
                                 z3="3.43451865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.31712718"
                                 y3="4.23187"
                                 z3="3.19640609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.76622871"
                                 y3="2.66878681"
                                 z3="4.45733696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-4.3935,-1.0428,-1.8215;-3.178,-2.3891,-2.9912;2.845,.52,.9142;3.8203,-.2677,-.9376;-2.6753,-1.9514,-.8672;-2.1118,1.3594,-.3221;2.6036,3.5278,2.2844;2.8022,-1.8123,.6233;3.6673,-2.9785,.1289;1.3459,-1.8865,.1995;5.0968,-2.8476,.6446;3.0695,-4.3042,.584;3.2566,-.4714,.1051;.3307,-1.8792,1.1499;.9925,-1.9115,-1.1453;2.7393,1.8123,.3201;-1.0017,-1.8958,.7728;-.3369,-1.9379,-1.5422;-1.3312,-1.9192,-.5743;1.5094,1.8792,-.5528;.2657,1.6163,.0133;1.6335,2.1316,-1.9104;-.8613,1.6374,-.7935;2.6575,2.7561,1.4335;.4969,2.1308,-2.7078;-.75,1.8908,-2.1562;-3.1241,-1.4249,-2.0402;-2.4872,1.727,.9444;-3.306,.846,1.6362;-2.1333,2.9519,1.4973;-3.768,1.1926,2.8978;-2.5948,3.2795,2.7642;-3.4097,2.405,3.4708;2.8361,-1.7926,1.7171;3.6855,-2.9664,-.965;5.5847,-1.9307,.3128;5.7064,-3.6816,.2947;5.1188,-2.8603,1.7367;2.9939,-4.3476,1.6731;2.0738,-4.4737,.1736;3.7,-5.1346,.2641;.5805,-1.8529,2.2031;1.7563,-1.9196,-1.913;3.6354,2.069,-.2531;-1.7825,-1.8858,1.5224;-.5662,-1.9844,-2.5985;.182,1.3996,1.0719;2.6064,2.3272,-2.3419;.5819,2.3251,-3.7684;-1.6374,1.8991,-2.7762;-2.5359,-.5859,-2.4173;-3.5881,-.097,1.1857;-1.5095,3.6496,.9533;-4.4081,.5048,3.4345;-2.3171,4.2319,3.1964;-3.7662,2.6688,4.4573;</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="-2.389094"
                        z3="-2.991155"/>
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                        x3="2.844999"
                        y3="0.519951"
                        z3="0.914172"/>
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                        y3="-0.267709"
                        z3="-0.937618"/>
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                        x3="-2.675251"
                        y3="-1.95136"
                        z3="-0.867214"/>
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                        x3="-2.111768"
                        y3="1.35936"
                        z3="-0.32214"/>
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                        id="a7"
                        x3="2.603565"
                        y3="3.527822"
                        z3="2.284387"/>
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                        id="a8"
                        x3="2.802165"
                        y3="-1.812326"
                        z3="0.623264"/>
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                        id="a9"
                        x3="3.667307"
                        y3="-2.978467"
                        z3="0.128933"/>
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                        id="a10"
                        x3="1.345936"
                        y3="-1.886522"
                        z3="0.19949"/>
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                        id="a11"
                        x3="5.096843"
                        y3="-2.847627"
                        z3="0.64464"/>
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                        id="a12"
                        x3="3.069482"
                        y3="-4.304173"
                        z3="0.583984"/>
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                        id="a13"
                        x3="3.256571"
                        y3="-0.471391"
                        z3="0.105112"/>
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                        id="a14"
                        x3="0.330689"
                        y3="-1.879208"
                        z3="1.149916"/>
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                        id="a15"
                        x3="0.992467"
                        y3="-1.911466"
                        z3="-1.145314"/>
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                        id="a16"
                        x3="2.739306"
                        y3="1.812338"
                        z3="0.320112"/>
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                        id="a17"
                        x3="-1.001662"
                        y3="-1.89576"
                        z3="0.772811"/>
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                        id="a18"
                        x3="-0.33694"
                        y3="-1.937904"
                        z3="-1.542158"/>
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                        x3="-1.331195"
                        y3="-1.919173"
                        z3="-0.574306"/>
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                        id="a20"
                        x3="1.509406"
                        y3="1.879184"
                        z3="-0.55276"/>
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                        id="a21"
                        x3="0.265732"
                        y3="1.616263"
                        z3="0.013315"/>
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                        id="a22"
                        x3="1.633488"
                        y3="2.131639"
                        z3="-1.910367"/>
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                        id="a23"
                        x3="-0.861317"
                        y3="1.63743"
                        z3="-0.793497"/>
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                        id="a24"
                        x3="2.657489"
                        y3="2.756073"
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                        x3="-0.749973"
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                        z3="-2.15622"/>
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                        x3="-3.124126"
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                        z3="-2.0402"/>
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                        x3="-2.487186"
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                        z3="1.636155"/>
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                        x3="-3.409744"
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                        z3="3.470778"/>
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                        x3="5.584668"
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                        z3="0.312791"/>
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                        id="a37"
                        x3="5.706386"
                        y3="-3.681648"
                        z3="0.294653"/>
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                        id="a38"
                        x3="5.118777"
                        y3="-2.860343"
                        z3="1.736686"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.993909"
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                        z3="1.673074"/>
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                        id="a40"
                        x3="2.07379"
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                        z3="0.173606"/>
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                        id="a41"
                        x3="3.700048"
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                        id="a42"
                        x3="0.580509"
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                        id="a43"
                        x3="1.756257"
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                        z3="-1.913022"/>
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                        x3="0.182001"
                        y3="1.399575"
                        z3="1.071915"/>
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                        id="a48"
                        x3="2.606401"
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                        z3="-2.34187"/>
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                        id="a49"
                        x3="0.581882"
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                        z3="-3.768369"/>
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                        x3="-1.637358"
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                        id="a51"
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                        id="a52"
                        x3="-3.5881"
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                        id="a53"
                        x3="-1.509461"
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                        id="a55"
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                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-4.3935,-1.0428,-1.8215;-3.178,-2.3891,-2.9912;2.845,.52,.9142;3.8203,-.2677,-.9376;-2.6753,-1.9514,-.8672;-2.1118,1.3594,-.3221;2.6036,3.5278,2.2844;2.8022,-1.8123,.6233;3.6673,-2.9785,.1289;1.3459,-1.8865,.1995;5.0968,-2.8476,.6446;3.0695,-4.3042,.584;3.2566,-.4714,.1051;.3307,-1.8792,1.1499;.9925,-1.9115,-1.1453;2.7393,1.8123,.3201;-1.0017,-1.8958,.7728;-.3369,-1.9379,-1.5422;-1.3312,-1.9192,-.5743;1.5094,1.8792,-.5528;.2657,1.6163,.0133;1.6335,2.1316,-1.9104;-.8613,1.6374,-.7935;2.6575,2.7561,1.4335;.4969,2.1308,-2.7078;-.75,1.8908,-2.1562;-3.1241,-1.4249,-2.0402;-2.4872,1.727,.9444;-3.306,.846,1.6362;-2.1333,2.9519,1.4973;-3.768,1.1926,2.8978;-2.5948,3.2795,2.7642;-3.4097,2.405,3.4708;2.8361,-1.7926,1.7171;3.6855,-2.9664,-.965;5.5847,-1.9307,.3128;5.7064,-3.6816,.2947;5.1188,-2.8603,1.7367;2.9939,-4.3476,1.6731;2.0738,-4.4737,.1736;3.7,-5.1346,.2641;.5805,-1.8529,2.2031;1.7563,-1.9196,-1.913;3.6354,2.069,-.2531;-1.7825,-1.8858,1.5224;-.5662,-1.9844,-2.5985;.182,1.3996,1.0719;2.6064,2.3272,-2.3419;.5819,2.3251,-3.7684;-1.6374,1.899,-2.7762;-2.5359,-.5859,-2.4173;-3.5881,-.097,1.1857;-1.5095,3.6496,.9533;-4.4081,.5048,3.4345;-2.3171,4.2319,3.1964;-3.7662,2.6688,4.4573;</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">3324</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2989.4820</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1712.3699</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10770325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3515.48407910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5075.59178236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9121.95689003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4046.36510768</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04177214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.72654052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.61883727</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417661</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000406537245</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000406537245</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000813074490</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.816789183302</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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150.2522 150.3370 150.5092 150.7560 151.0433 151.1097 151.5390 151.7014 151.9787 152.5924 152.7092 152.8423 153.1698 153.4263 153.7655 154.4722 154.6719 155.2602 155.3518 155.4089 155.9170 156.2476 156.3941 156.5110 156.8887 157.1212 157.3462 157.4208 157.5048 157.7617 157.9561 158.1846 158.8991 159.2554 159.3478 159.7439 160.1578 160.2904 160.4667 160.8423 161.0745 161.5409 161.8905 162.5002 163.2599 163.3398 163.3499 164.4210 165.0149 165.0651 166.4104 166.9865 167.1822 168.2847 168.9490 170.1507 171.8631 172.1529 172.8798 173.1880 174.0272 174.3409 174.8450 175.4505 177.6801 177.9263 178.5108 179.3237 181.0239 181.7324 185.9297 186.4329 186.6532 186.6729 187.2993 187.8623 188.8539 188.9590 189.0302 189.2593 189.4976 189.7158 189.7793 190.3077 190.7437 191.0244 192.3252 192.5252 193.8131 194.0463 195.6370 195.9496 196.1390 196.8214 198.2818 199.4258 203.0397 203.2932 203.7249 204.0775 204.5486 204.6635 206.3786 206.7343 207.9695 208.1781 228.7478 230.5813 232.9004 234.4076 239.9625 242.8853 245.7800 245.9638 247.6569 248.7276 619.5190 622.0594 625.3012 630.6524 631.8202 631.9180 632.5584 633.8385 634.2452 634.8308 635.0389 635.1320 635.3935 636.5828 637.0054 637.1824 637.2468 638.2221 639.2280 642.8610 643.7719 646.5688 648.8298 657.4957 658.1011 658.2223 876.6613 1202.5428 1211.3030 1214.1343 1218.1119 1558.9229 1560.8697</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">-0.206409 -0.213210 -0.287014 -0.439002 -0.288981 -0.329012 -0.099461 0.137810 0.059834 -0.036245 -0.294314 -0.314422 0.333995 -0.152830 -0.203384 0.434013 -0.220734 -0.180452 0.276381 0.049895 -0.255102 -0.199136 0.286566 -0.234633 -0.097699 -0.264524 0.415815 0.340258 -0.294953 -0.215300 -0.114675 -0.141879 -0.197384 0.099738 0.046578 0.094983 0.094232 0.089570 0.090679 0.097828 0.099218 0.139717 0.143021 0.143183 0.150749 0.143926 0.148434 0.150173 0.162047 0.151323 0.110944 0.148208 0.156067 0.162346 0.162324 0.160899</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">9.2064 9.2132 8.2870 8.4390 8.2890 8.3290 7.0995 5.8622 5.9402 6.0362 6.2943 6.3144 5.6660 6.1528 6.2034 5.5660 6.2207 6.1805 5.7236 5.9501 6.2551 6.1991 5.7134 6.2346 6.0977 6.2645 5.5842 5.6597 6.2950 6.2153 6.1147 6.1419 6.1974 0.9003 0.9534 0.9050 0.9058 0.9104 0.9093 0.9022 0.9008 0.8603 0.8570 0.8568 0.8493 0.8561 0.8516 0.8498 0.8380 0.8487 0.8891 0.8518 0.8439 0.8377 0.8377 0.8391</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">-0.2064 -0.2132 -0.2870 -0.4390 -0.2890 -0.3290 -0.0995 0.1378 0.0598 -0.0362 -0.2943 -0.3144 0.3340 -0.1528 -0.2034 0.4340 -0.2207 -0.1805 0.2764 0.0499 -0.2551 -0.1991 0.2866 -0.2346 -0.0977 -0.2645 0.4158 0.3403 -0.2950 -0.2153 -0.1147 -0.1419 -0.1974 0.0997 0.0466 0.0950 0.0942 0.0896 0.0907 0.0978 0.0992 0.1397 0.1430 0.1432 0.1507 0.1439 0.1484 0.1502 0.1620 0.1513 0.1109 0.1482 0.1561 0.1623 0.1623 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0656 1.0557 2.1481 2.0536 2.0306 2.0303 3.1099 3.6601 3.8109 3.5024 3.9241 3.9505 4.2749 3.9409 3.9475 3.7275 3.9510 3.8948 3.7060 3.5892 3.9669 3.9539 3.5991 4.0917 3.8840 4.0080 4.2386 3.6423 3.9743 3.9309 3.8961 3.8863 3.9180 1.0379 1.0262 1.0130 1.0042 1.0020 1.0019 1.0004 1.0043 1.0038 1.0179 1.0159 1.0011 1.0132 1.0138 1.0043 0.9872 1.0016 0.9823 1.0195 0.9986 0.9891 0.9889 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0656 1.0557 2.1481 2.0536 2.0306 2.0303 3.1099 3.6601 3.8109 3.5024 3.9241 3.9505 4.2749 3.9409 3.9475 3.7275 3.9510 3.8948 3.7060 3.5892 3.9669 3.9539 3.5991 4.0917 3.8840 4.0080 4.2386 3.6423 3.9743 3.9309 3.8961 3.8863 3.9180 1.0379 1.0262 1.0130 1.0042 1.0020 1.0019 1.0004 1.0043 1.0038 1.0179 1.0159 1.0011 1.0132 1.0138 1.0043 0.9872 1.0016 0.9823 1.0195 0.9986 0.9891 0.9889 0.9895</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="59">1.0848 1.0596 1.1952 0.8391 1.9101 0.9583 1.0592 0.8890 0.9666 3.0542 0.9522 0.7907 0.9383 1.0198 0.9300 0.9302 0.9897 0.1033 1.3099 1.3119 0.9911 0.9988 0.9888 0.9895 0.9896 1.0001 1.4710 1.0102 1.4593 0.9938 0.8825 0.9391 0.9778 1.3268 1.0055 1.3371 0.9840 1.3397 1.3722 1.3654 0.9615 1.4230 0.9860 1.3652 1.4371 0.9829 0.9952 0.9817 1.3476 1.3475 1.4419 0.9773 1.4262 0.9782 1.4068 0.9768 1.4148 0.9781 0.9841</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">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 12 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">-0.037524263</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.145227517166</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.86490 -24.14346 0.72144 -10.35629 9.87555 -0.48075 11.27901 -11.72321 -0.44420</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.47601</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
