<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.600995"
                        y3="-3.127498"
                        z3="1.440074"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.787534"
                        y3="-1.672571"
                        z3="0.370148"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.406951"
                        y3="0.388996"
                        z3="0.692884"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.536661"
                        y3="-0.045053"
                        z3="-1.495754"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.737002"
                        y3="-1.946964"
                        z3="-0.238217"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.381711"
                        y3="1.648551"
                        z3="0.710695"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.091759"
                        y3="2.942614"
                        z3="2.669508"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.930109"
                        y3="-1.818379"
                        z3="0.038726"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.568932"
                        y3="-2.9174"
                        z3="-0.822844"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.41399"
                        y3="-1.818058"
                        z3="-0.006485"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.086529"
                        y3="-2.902772"
                        z3="-0.674121"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.017152"
                        y3="-4.279328"
                        z3="-0.419372"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.348716"
                        y3="-0.428769"
                        z3="-0.371068"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.727639"
                        y3="-1.631744"
                        z3="-1.205389"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.673486"
                        y3="-2.013605"
                        z3="1.149883"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.439243"
                        y3="1.782978"
                        z3="0.421517"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.653614"
                        y3="-1.662639"
                        z3="-1.245657"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.715882"
                        y3="-2.057303"
                        z3="1.128862"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.374711"
                        y3="-1.88589"
                        z3="-0.079398"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.089455"
                        y3="2.291754"
                        z3="-0.033142"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.935331"
                        y3="1.746577"
                        z3="0.511307"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.016189"
                        y3="3.30531"
                        z3="-0.977148"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.302689"
                        y3="2.219556"
                        z3="0.101812"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.810232"
                        y3="2.414435"
                        z3="1.687807"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.7712"
                        y3="3.785807"
                        z3="-1.356273"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.39335"
                        y3="3.254661"
                        z3="-0.82224"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.556031"
                        y3="-1.907742"
                        z3="0.847683"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.615276"
                        y3="1.626024"
                        z3="0.109573"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.783741"
                        y3="1.296367"
                        z3="-1.229362"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.710428"
                        y3="1.87917"
                        z3="0.922939"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.067533"
                        y3="1.236725"
                        z3="-1.752342"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.989192"
                        y3="1.804588"
                        z3="0.388392"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.173306"
                        y3="1.491683"
                        z3="-0.951421"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.23629"
                        y3="-1.977041"
                        z3="1.076904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.314667"
                        y3="-2.736905"
                        z3="-1.871824"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.538711"
                        y3="-3.687637"
                        z3="-1.281801"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.377368"
                        y3="-3.081063"
                        z3="0.363761"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.533703"
                        y3="-1.957624"
                        z3="-0.985966"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.200934"
                        y3="-4.479923"
                        z3="0.638945"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.943487"
                        y3="-4.360706"
                        z3="-0.590748"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.499803"
                        y3="-5.071007"
                        z3="-0.993589"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.267663"
                        y3="-1.468098"
                        z3="-2.129413"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.182722"
                        y3="-2.154086"
                        z3="2.095224"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.211004"
                        y3="2.036432"
                        z3="-0.312263"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.176777"
                        y3="-1.525196"
                        z3="-2.183352"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.239454"
                        y3="-2.242644"
                        z3="2.056915"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.978733"
                        y3="0.960181"
                        z3="1.255119"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.919466"
                        y3="3.717228"
                        z3="-1.408601"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.701934"
                        y3="4.58508"
                        z3="-2.081938"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.352379"
                        y3="3.650354"
                        z3="-1.129268"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.28879"
                        y3="-1.155478"
                        z3="1.592565"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.931089"
                        y3="1.085032"
                        z3="-1.862223"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.561471"
                        y3="2.128492"
                        z3="1.966167"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.200559"
                        y3="0.983557"
                        z3="-2.796053"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.842414"
                        y3="2.001302"
                        z3="1.024376"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.170627"
                        y3="1.440443"
                        z3="-1.367427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.601,-3.1275,1.4401;-4.7875,-1.6726,.3701;3.407,.389,.6929;3.5367,-.0451,-1.4958;-2.737,-1.947,-.2382;-1.3817,1.6486,.7107;4.0918,2.9426,2.6695;2.9301,-1.8184,.0387;3.5689,-2.9174,-.8228;1.414,-1.8181,-.0065;5.0865,-2.9028,-.6741;3.0172,-4.2793,-.4194;3.3487,-.4288,-.3711;.7276,-1.6317,-1.2054;.6735,-2.0136,1.1499;3.4392,1.783,.4215;-.6536,-1.6626,-1.2457;-.7159,-2.0573,1.1289;-1.3747,-1.8859,-.0794;2.0895,2.2918,-.0331;.9353,1.7466,.5113;2.0162,3.3053,-.9771;-.3027,2.2196,.1018;3.8102,2.4144,1.6878;.7712,3.7858,-1.3563;-.3933,3.2547,-.8222;-3.556,-1.9077,.8477;-2.6153,1.626,.1096;-2.7837,1.2964,-1.2294;-3.7104,1.8792,.9229;-4.0675,1.2367,-1.7523;-4.9892,1.8046,.3884;-5.1733,1.4917,-.9514;3.2363,-1.977,1.0769;3.3147,-2.7369,-1.8718;5.5387,-3.6876,-1.2818;5.3774,-3.0811,.3638;5.5337,-1.9576,-.986;3.2009,-4.4799,.6389;1.9435,-4.3607,-.5907;3.4998,-5.071,-.9936;1.2677,-1.4681,-2.1294;1.1827,-2.1541,2.0952;4.211,2.0364,-.3123;-1.1768,-1.5252,-2.1834;-1.2395,-2.2426,2.0569;.9787,.9602,1.2551;2.9195,3.7172,-1.4086;.7019,4.5851,-2.0819;-1.3524,3.6504,-1.1293;-3.2888,-1.1555,1.5926;-1.9311,1.085,-1.8622;-3.5615,2.1285,1.9662;-4.2006,.9836,-2.7961;-5.8424,2.0013,1.0244;-6.1706,1.4404,-1.3674;</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">3474.5898633681 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.011e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.976 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">0.514 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.509 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-3.60099518"
                                 y3="-3.12749791"
                                 z3="1.44007383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.78753362"
                                 y3="-1.67257137"
                                 z3="0.3701484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.40695062"
                                 y3="0.38899621"
                                 z3="0.69288437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.53666121"
                                 y3="-0.04505287"
                                 z3="-1.49575365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.73700168"
                                 y3="-1.94696367"
                                 z3="-0.23821667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.38171113"
                                 y3="1.64855134"
                                 z3="0.71069475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.09175889"
                                 y3="2.94261351"
                                 z3="2.66950845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.93010877"
                                 y3="-1.81837946"
                                 z3="0.03872583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.56893187"
                                 y3="-2.91740047"
                                 z3="-0.82284426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.41399047"
                                 y3="-1.81805796"
                                 z3="-0.00648473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.08652938"
                                 y3="-2.90277197"
                                 z3="-0.67412115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.01715237"
                                 y3="-4.27932826"
                                 z3="-0.41937185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.34871614"
                                 y3="-0.42876867"
                                 z3="-0.37106758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.72763857"
                                 y3="-1.63174356"
                                 z3="-1.20538903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.67348568"
                                 y3="-2.01360454"
                                 z3="1.14988312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.43924291"
                                 y3="1.78297787"
                                 z3="0.42151731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.65361354"
                                 y3="-1.66263922"
                                 z3="-1.24565692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.7158816"
                                 y3="-2.05730296"
                                 z3="1.12886209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.37471067"
                                 y3="-1.88588956"
                                 z3="-0.07939801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.08945485"
                                 y3="2.29175378"
                                 z3="-0.03314226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.93533064"
                                 y3="1.74657682"
                                 z3="0.51130677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.01618926"
                                 y3="3.30531043"
                                 z3="-0.97714826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.30268885"
                                 y3="2.2195559"
                                 z3="0.10181155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.81023222"
                                 y3="2.41443494"
                                 z3="1.68780664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.77119964"
                                 y3="3.7858068"
                                 z3="-1.35627329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.39334969"
                                 y3="3.25466093"
                                 z3="-0.82223956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.55603108"
                                 y3="-1.90774233"
                                 z3="0.8476827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.61527558"
                                 y3="1.62602388"
                                 z3="0.10957273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.78374076"
                                 y3="1.29636654"
                                 z3="-1.22936209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.71042809"
                                 y3="1.87917042"
                                 z3="0.92293895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.06753253"
                                 y3="1.23672546"
                                 z3="-1.75234229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.98919209"
                                 y3="1.80458826"
                                 z3="0.38839195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.17330602"
                                 y3="1.49168297"
                                 z3="-0.95142121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.23628978"
                                 y3="-1.97704125"
                                 z3="1.07690416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.31466678"
                                 y3="-2.73690491"
                                 z3="-1.87182389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.53871127"
                                 y3="-3.68763735"
                                 z3="-1.28180105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.37736817"
                                 y3="-3.08106253"
                                 z3="0.36376096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.53370255"
                                 y3="-1.9576244"
                                 z3="-0.98596575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.20093363"
                                 y3="-4.47992291"
                                 z3="0.63894481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.94348684"
                                 y3="-4.36070566"
                                 z3="-0.5907485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.49980343"
                                 y3="-5.07100671"
                                 z3="-0.99358926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.26766271"
                                 y3="-1.46809843"
                                 z3="-2.12941281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.18272166"
                                 y3="-2.15408576"
                                 z3="2.09522421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.21100369"
                                 y3="2.03643208"
                                 z3="-0.31226289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.17677749"
                                 y3="-1.52519617"
                                 z3="-2.18335167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.2394541"
                                 y3="-2.24264368"
                                 z3="2.05691549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.97873327"
                                 y3="0.9601808"
                                 z3="1.25511916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.91946594"
                                 y3="3.71722844"
                                 z3="-1.40860056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.70193416"
                                 y3="4.58508015"
                                 z3="-2.08193819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.35237903"
                                 y3="3.65035361"
                                 z3="-1.12926768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.28879036"
                                 y3="-1.15547818"
                                 z3="1.59256466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.93108906"
                                 y3="1.08503184"
                                 z3="-1.86222294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.56147061"
                                 y3="2.12849245"
                                 z3="1.96616686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.20055936"
                                 y3="0.9835566"
                                 z3="-2.79605268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.84241373"
                                 y3="2.00130206"
                                 z3="1.0243764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.17062705"
                                 y3="1.44044343"
                                 z3="-1.3674272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.601,-3.1275,1.4401;-4.7875,-1.6726,.3701;3.407,.389,.6929;3.5367,-.0451,-1.4958;-2.737,-1.947,-.2382;-1.3817,1.6486,.7107;4.0918,2.9426,2.6695;2.9301,-1.8184,.0387;3.5689,-2.9174,-.8228;1.414,-1.8181,-.0065;5.0865,-2.9028,-.6741;3.0172,-4.2793,-.4194;3.3487,-.4288,-.3711;.7276,-1.6317,-1.2054;.6735,-2.0136,1.1499;3.4392,1.783,.4215;-.6536,-1.6626,-1.2457;-.7159,-2.0573,1.1289;-1.3747,-1.8859,-.0794;2.0895,2.2918,-.0331;.9353,1.7466,.5113;2.0162,3.3053,-.9771;-.3027,2.2196,.1018;3.8102,2.4144,1.6878;.7712,3.7858,-1.3563;-.3933,3.2547,-.8222;-3.556,-1.9077,.8477;-2.6153,1.626,.1096;-2.7837,1.2964,-1.2294;-3.7104,1.8792,.9229;-4.0675,1.2367,-1.7523;-4.9892,1.8046,.3884;-5.1733,1.4917,-.9514;3.2363,-1.977,1.0769;3.3147,-2.7369,-1.8718;5.5387,-3.6876,-1.2818;5.3774,-3.0811,.3638;5.5337,-1.9576,-.986;3.2009,-4.4799,.6389;1.9435,-4.3607,-.5907;3.4998,-5.071,-.9936;1.2677,-1.4681,-2.1294;1.1827,-2.1541,2.0952;4.211,2.0364,-.3123;-1.1768,-1.5252,-2.1834;-1.2395,-2.2426,2.0569;.9787,.9602,1.2551;2.9195,3.7172,-1.4086;.7019,4.5851,-2.0819;-1.3524,3.6504,-1.1293;-3.2888,-1.1555,1.5926;-1.9311,1.085,-1.8622;-3.5615,2.1285,1.9662;-4.2006,.9836,-2.7961;-5.8424,2.0013,1.0244;-6.1706,1.4404,-1.3674;</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="-1.672571"
                        z3="0.370148"/>
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                        y3="0.388996"
                        z3="0.692884"/>
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                        z3="-1.495754"/>
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                        x3="-2.737002"
                        y3="-1.946964"
                        z3="-0.238217"/>
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                        x3="-1.381711"
                        y3="1.648551"
                        z3="0.710695"/>
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                        id="a7"
                        x3="4.091759"
                        y3="2.942614"
                        z3="2.669508"/>
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                        id="a8"
                        x3="2.930109"
                        y3="-1.818379"
                        z3="0.038726"/>
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                        x3="3.568932"
                        y3="-2.9174"
                        z3="-0.822844"/>
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                        id="a10"
                        x3="1.41399"
                        y3="-1.818058"
                        z3="-0.006485"/>
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                        x3="5.086529"
                        y3="-2.902772"
                        z3="-0.674121"/>
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                        id="a12"
                        x3="3.017152"
                        y3="-4.279328"
                        z3="-0.419372"/>
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                        id="a13"
                        x3="3.348716"
                        y3="-0.428769"
                        z3="-0.371068"/>
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                        id="a14"
                        x3="0.727639"
                        y3="-1.631744"
                        z3="-1.205389"/>
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                        id="a15"
                        x3="0.673486"
                        y3="-2.013605"
                        z3="1.149883"/>
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                        id="a16"
                        x3="3.439243"
                        y3="1.782978"
                        z3="0.421517"/>
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                        id="a17"
                        x3="-0.653614"
                        y3="-1.662639"
                        z3="-1.245657"/>
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                        id="a18"
                        x3="-0.715882"
                        y3="-2.057303"
                        z3="1.128862"/>
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                        id="a19"
                        x3="-1.374711"
                        y3="-1.88589"
                        z3="-0.079398"/>
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                        id="a20"
                        x3="2.089455"
                        y3="2.291754"
                        z3="-0.033142"/>
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                        id="a21"
                        x3="0.935331"
                        y3="1.746577"
                        z3="0.511307"/>
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                        id="a22"
                        x3="2.016189"
                        y3="3.30531"
                        z3="-0.977148"/>
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                        id="a23"
                        x3="-0.302689"
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                        z3="0.101812"/>
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                        id="a24"
                        x3="3.810232"
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                        z3="1.687807"/>
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                        z3="-0.82224"/>
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                        z3="0.109573"/>
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                        id="a29"
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                        z3="-1.229362"/>
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                        z3="-1.752342"/>
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                        x3="-5.173306"
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                        z3="-0.951421"/>
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                        x3="3.23629"
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                        y3="-3.687637"
                        z3="-1.281801"/>
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                        id="a37"
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                        y3="-3.081063"
                        z3="0.363761"/>
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                        id="a38"
                        x3="5.533703"
                        y3="-1.957624"
                        z3="-0.985966"/>
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                        id="a39"
                        x3="3.200934"
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                        id="a40"
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                        z3="-0.590748"/>
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                        id="a41"
                        x3="3.499803"
                        y3="-5.071007"
                        z3="-0.993589"/>
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                        x3="1.267663"
                        y3="-1.468098"
                        z3="-2.129413"/>
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                        x3="1.182722"
                        y3="-2.154086"
                        z3="2.095224"/>
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                        z3="1.255119"/>
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                        id="a48"
                        x3="2.919466"
                        y3="3.717228"
                        z3="-1.408601"/>
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                        id="a49"
                        x3="0.701934"
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                        z3="-2.081938"/>
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                        x3="-1.352379"
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                        z3="-1.129268"/>
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                        x3="-3.28879"
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                        x3="-1.931089"
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                        z3="-1.862223"/>
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                        x3="-3.561471"
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                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.601,-3.1275,1.4401;-4.7875,-1.6726,.3701;3.407,.389,.6929;3.5367,-.0451,-1.4958;-2.737,-1.947,-.2382;-1.3817,1.6486,.7107;4.0918,2.9426,2.6695;2.9301,-1.8184,.0387;3.5689,-2.9174,-.8228;1.414,-1.8181,-.0065;5.0865,-2.9028,-.6741;3.0172,-4.2793,-.4194;3.3487,-.4288,-.3711;.7276,-1.6317,-1.2054;.6735,-2.0136,1.1499;3.4392,1.783,.4215;-.6536,-1.6626,-1.2457;-.7159,-2.0573,1.1289;-1.3747,-1.8859,-.0794;2.0895,2.2918,-.0331;.9353,1.7466,.5113;2.0162,3.3053,-.9771;-.3027,2.2196,.1018;3.8102,2.4144,1.6878;.7712,3.7858,-1.3563;-.3933,3.2547,-.8222;-3.556,-1.9077,.8477;-2.6153,1.626,.1096;-2.7837,1.2964,-1.2294;-3.7104,1.8792,.9229;-4.0675,1.2367,-1.7523;-4.9892,1.8046,.3884;-5.1733,1.4917,-.9514;3.2363,-1.977,1.0769;3.3147,-2.7369,-1.8718;5.5387,-3.6876,-1.2818;5.3774,-3.0811,.3638;5.5337,-1.9576,-.986;3.2009,-4.4799,.6389;1.9435,-4.3607,-.5907;3.4998,-5.071,-.9936;1.2677,-1.4681,-2.1294;1.1827,-2.1541,2.0952;4.211,2.0364,-.3123;-1.1768,-1.5252,-2.1834;-1.2395,-2.2426,2.0569;.9787,.9602,1.2551;2.9195,3.7172,-1.4086;.7019,4.5851,-2.0819;-1.3524,3.6504,-1.1293;-3.2888,-1.1555,1.5926;-1.9311,1.085,-1.8622;-3.5615,2.1285,1.9662;-4.2006,.9836,-2.7961;-5.8424,2.0013,1.0244;-6.1706,1.4404,-1.3674;</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">3318</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2984.7178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1698.8340</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10797650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3474.58986337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5034.69783987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9040.51310155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4005.81526168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04375979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.72901557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.62103907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417537</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000076033017</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000076033017</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000152066034</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.817371585525</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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149.9969 150.2056 150.5652 150.7155 150.8646 151.3249 151.5374 151.8680 152.1099 152.3755 152.5819 152.9455 153.1553 153.3607 153.8435 154.5166 154.8836 154.9678 155.2046 155.3281 155.6091 156.0444 156.4190 156.6247 156.6590 156.9473 157.3747 157.7837 157.9270 158.1565 158.2431 158.3363 158.9847 159.1947 159.3806 159.7980 159.9931 160.3691 160.7273 160.8190 160.9814 161.3086 161.6200 161.7753 162.6682 162.8579 163.9228 164.3092 164.9590 165.3737 166.7160 167.0405 167.8788 168.0274 169.2747 169.7527 171.8873 172.1532 172.8682 173.3035 173.7235 174.1572 174.7869 175.7298 178.0253 178.4797 178.6117 179.1951 181.3275 181.9360 185.6973 185.7419 186.5501 186.6613 187.4604 187.8894 188.2704 188.8709 188.9685 189.2564 189.3099 189.4998 189.6488 189.8197 190.8887 191.0748 192.0039 192.3148 193.2543 193.6564 195.3221 195.8542 196.1563 196.9201 198.1676 199.8718 202.9902 203.2023 203.9088 204.0435 204.6880 204.7915 207.0273 207.1608 207.8777 208.3948 228.9231 230.6495 232.9910 234.4993 240.1258 242.9243 246.0108 246.0777 248.0610 248.7625 621.0755 621.4204 623.7697 631.0642 631.6376 631.7732 632.3573 633.7532 633.8729 634.6485 634.7968 635.3876 635.7441 636.3383 636.7859 637.1208 637.4292 638.4420 639.5414 642.1271 642.9383 646.5846 648.8169 657.6360 658.1562 658.3888 876.2053 1202.4723 1211.9765 1213.8644 1217.6202 1558.3403 1560.9863</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">-0.212015 -0.197531 -0.282053 -0.443616 -0.277982 -0.332288 -0.098820 0.145685 0.065507 -0.056254 -0.293667 -0.316519 0.337004 -0.139749 -0.215801 0.402657 -0.245725 -0.136914 0.266200 0.044893 -0.280632 -0.207315 0.283886 -0.226353 -0.131477 -0.202791 0.383057 0.392264 -0.265170 -0.306109 -0.117619 -0.090598 -0.213314 0.093667 0.047573 0.094350 0.090259 0.094338 0.091366 0.097567 0.099044 0.141801 0.141308 0.148084 0.149368 0.139480 0.153145 0.148297 0.163459 0.159671 0.130706 0.159140 0.145569 0.161281 0.160151 0.159535</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">9.2120 9.1975 8.2821 8.4436 8.2780 8.3323 7.0988 5.8543 5.9345 6.0563 6.2937 6.3165 5.6630 6.1397 6.2158 5.5973 6.2457 6.1369 5.7338 5.9551 6.2806 6.2073 5.7161 6.2264 6.1315 6.2028 5.6169 5.6077 6.2652 6.3061 6.1176 6.0906 6.2133 0.9063 0.9524 0.9056 0.9097 0.9057 0.9086 0.9024 0.9010 0.8582 0.8587 0.8519 0.8506 0.8605 0.8469 0.8517 0.8365 0.8403 0.8693 0.8409 0.8544 0.8387 0.8398 0.8405</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.2120 -0.1975 -0.2821 -0.4436 -0.2780 -0.3323 -0.0988 0.1457 0.0655 -0.0563 -0.2937 -0.3165 0.3370 -0.1397 -0.2158 0.4027 -0.2457 -0.1369 0.2662 0.0449 -0.2806 -0.2073 0.2839 -0.2264 -0.1315 -0.2028 0.3831 0.3923 -0.2652 -0.3061 -0.1176 -0.0906 -0.2133 0.0937 0.0476 0.0944 0.0903 0.0943 0.0914 0.0976 0.0990 0.1418 0.1413 0.1481 0.1494 0.1395 0.1531 0.1483 0.1635 0.1597 0.1307 0.1591 0.1456 0.1613 0.1602 0.1595</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0577 1.0723 2.1367 2.0472 2.0367 2.0354 3.1109 3.6794 3.8025 3.4995 3.9256 3.9523 4.2205 3.9285 3.9817 3.7177 3.9893 3.8867 3.7375 3.6257 4.0306 3.9873 3.7550 4.0870 3.8966 3.9197 4.2529 3.4314 3.8932 4.0164 3.8775 3.8255 3.9147 1.0414 1.0261 1.0041 1.0021 1.0118 1.0018 0.9998 1.0045 1.0182 1.0051 1.0156 1.0044 1.0148 1.0144 1.0009 0.9890 0.9947 0.9700 0.9961 1.0097 0.9888 0.9874 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0577 1.0723 2.1367 2.0472 2.0367 2.0354 3.1109 3.6794 3.8025 3.4995 3.9256 3.9523 4.2205 3.9285 3.9817 3.7177 3.9893 3.8867 3.7375 3.6257 4.0306 3.9873 3.7550 4.0870 3.8966 3.9197 4.2529 3.4314 3.8932 4.0164 3.8775 3.8255 3.9147 1.0414 1.0261 1.0041 1.0021 1.0118 1.0018 0.9998 1.0045 1.0182 1.0051 1.0156 1.0044 1.0148 1.0144 1.0009 0.9890 0.9947 0.9700 0.9961 1.0097 0.9888 0.9874 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">1.0600 1.0903 1.1724 0.8470 1.9063 0.9652 1.0562 0.9875 0.8731 3.0541 0.9502 0.7902 0.9380 1.0238 0.9305 0.9262 0.9898 1.2858 1.3297 0.9980 0.9886 0.9913 0.9903 0.9899 1.0000 1.5057 0.9879 1.4542 1.0054 0.8914 0.9406 0.9789 1.3258 1.0014 1.3607 0.9678 1.3625 1.3722 1.3951 0.9662 1.4353 0.9902 1.3510 1.4165 0.9770 0.9734 0.9822 1.2695 1.3637 1.4180 0.9945 1.4126 0.9978 1.4086 0.9817 1.3944 0.9860 0.9883</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 26 1 26 2 12 2 15 3 12 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036446837</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.144423334649</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.13373 -21.33349 -0.19976 -7.80893 7.61684 -0.19209 -10.11891 9.21645 -0.90246</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.39958</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
