<?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="-3.792202"
                        y3="-3.774542"
                        z3="0.478763"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.887426"
                        y3="-2.133416"
                        z3="-0.400145"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.808844"
                        y3="0.446226"
                        z3="0.995126"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.722034"
                        y3="0.062505"
                        z3="-1.00303"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.77162"
                        y3="-2.270748"
                        z3="-0.806676"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.522532"
                        y3="1.946396"
                        z3="-1.27102"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.460797"
                        y3="2.999927"
                        z3="3.063479"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.782435"
                        y3="-1.7862"
                        z3="0.255936"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.621965"
                        y3="-2.788452"
                        z3="-0.554525"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.292032"
                        y3="-1.881377"
                        z3="-0.002903"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.076381"
                        y3="-2.759505"
                        z3="-0.094134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.06485"
                        y3="-4.200811"
                        z3="-0.417611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.188718"
                        y3="-0.355868"
                        z3="-0.011774"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.44246"
                        y3="-2.368164"
                        z3="0.979959"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.738142"
                        y3="-1.514074"
                        z3="-1.228708"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.940529"
                        y3="1.842424"
                        z3="0.771299"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.920687"
                        y3="-2.518268"
                        z3="0.758829"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.620718"
                        y3="-1.634305"
                        z3="-1.460381"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.448722"
                        y3="-2.146607"
                        z3="-0.468772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.965518"
                        y3="2.359169"
                        z3="-0.261977"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.654893"
                        y3="1.901084"
                        z3="-0.256222"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.386575"
                        y3="3.29381"
                        z3="-1.197506"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.236915"
                        y3="2.40006"
                        z3="-1.194928"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.672784"
                        y3="2.469402"
                        z3="2.06718"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.483486"
                        y3="3.779949"
                        z3="-2.130472"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.168818"
                        y3="3.340592"
                        z3="-2.131472"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.70999"
                        y3="-2.460457"
                        z3="0.156596"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.324192"
                        y3="1.916723"
                        z3="-0.164414"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.08908"
                        y3="2.674327"
                        z3="0.977488"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.450077"
                        y3="1.10621"
                        z3="-0.253138"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.980679"
                        y3="2.592877"
                        z3="2.0389"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.337875"
                        y3="1.049052"
                        z3="0.810074"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.104193"
                        y3="1.783126"
                        z3="1.96579"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.945645"
                        y3="-1.987353"
                        z3="1.319965"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.578676"
                        y3="-2.504976"
                        z3="-1.610728"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.681425"
                        y3="-3.447427"
                        z3="-0.686672"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.158793"
                        y3="-3.068273"
                        z3="0.950827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.532901"
                        y3="-1.773133"
                        z3="-0.184282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.060856"
                        y3="-4.295203"
                        z3="-0.831388"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.701859"
                        y3="-4.909701"
                        z3="-0.94911"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.02649"
                        y3="-4.515296"
                        z3="0.628218"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.847546"
                        y3="-2.661795"
                        z3="1.940568"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.365231"
                        y3="-1.124638"
                        z3="-2.021709"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.965846"
                        y3="2.103837"
                        z3="0.488212"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.528699"
                        y3="-2.939467"
                        z3="1.548046"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.040614"
                        y3="-1.341292"
                        z3="-2.414296"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.327317"
                        y3="1.166848"
                        z3="0.470838"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.41341"
                        y3="3.637088"
                        z3="-1.200082"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.804423"
                        y3="4.508114"
                        z3="-2.863912"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.539267"
                        y3="3.718907"
                        z3="-2.857887"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.552404"
                        y3="-1.878414"
                        z3="1.067578"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.229478"
                        y3="3.327395"
                        z3="1.054986"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.631303"
                        y3="0.538121"
                        z3="-1.15711"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.790159"
                        y3="3.179616"
                        z3="2.928734"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.216536"
                        y3="0.421741"
                        z3="0.734094"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.793865"
                        y3="1.728503"
                        z3="2.797672"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 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 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.7922,-3.7745,.4788;-4.8874,-2.1334,-.4001;2.8088,.4462,.9951;3.722,.0625,-1.003;-2.7716,-2.2707,-.8067;-1.5225,1.9464,-1.271;2.4608,2.9999,3.0635;2.7824,-1.7862,.2559;3.622,-2.7885,-.5545;1.292,-1.8814,-.0029;5.0764,-2.7595,-.0941;3.0648,-4.2008,-.4176;3.1887,-.3559,-.0118;.4425,-2.3682,.98;.7381,-1.5141,-1.2287;2.9405,1.8424,.7713;-.9207,-2.5183,.7588;-.6207,-1.6343,-1.4604;-1.4487,-2.1466,-.4688;1.9655,2.3592,-.262;.6549,1.9011,-.2562;2.3866,3.2938,-1.1975;-.2369,2.4001,-1.1949;2.6728,2.4694,2.0672;1.4835,3.7799,-2.1305;.1688,3.3406,-2.1315;-3.71,-2.4605,.1566;-2.3242,1.9167,-.1644;-2.0891,2.6743,.9775;-3.4501,1.1062,-.2531;-2.9807,2.5929,2.0389;-4.3379,1.0491,.8101;-4.1042,1.7831,1.9658;2.9456,-1.9874,1.32;3.5787,-2.505,-1.6107;5.6814,-3.4474,-.6867;5.1588,-3.0683,.9508;5.5329,-1.7731,-.1843;2.0609,-4.2952,-.8314;3.7019,-4.9097,-.9491;3.0265,-4.5153,.6282;.8475,-2.6618,1.9406;1.3652,-1.1246,-2.0217;3.9658,2.1038,.4882;-1.5287,-2.9395,1.548;-1.0406,-1.3413,-2.4143;.3273,1.1668,.4708;3.4134,3.6371,-1.2001;1.8044,4.5081,-2.8639;-.5393,3.7189,-2.8579;-3.5524,-1.8784,1.0676;-1.2295,3.3274,1.055;-3.6313,.5381,-1.1571;-2.7902,3.1796,2.9287;-5.2165,.4217,.7341;-4.7939,1.7285,2.7977;</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">3456.2792093286 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">1</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">5.126e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.321 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="-3.79220224"
                                 y3="-3.77454176"
                                 z3="0.47876262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.88742601"
                                 y3="-2.133416"
                                 z3="-0.4001454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.80884408"
                                 y3="0.4462264"
                                 z3="0.99512562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.72203434"
                                 y3="0.06250532"
                                 z3="-1.0030299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.77162015"
                                 y3="-2.27074793"
                                 z3="-0.80667637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.52253156"
                                 y3="1.94639554"
                                 z3="-1.27101972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.46079734"
                                 y3="2.99992657"
                                 z3="3.06347897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.7824354"
                                 y3="-1.7862001"
                                 z3="0.25593559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.62196461"
                                 y3="-2.78845194"
                                 z3="-0.55452494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.29203187"
                                 y3="-1.88137712"
                                 z3="-0.00290288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.07638104"
                                 y3="-2.75950507"
                                 z3="-0.09413367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.06485015"
                                 y3="-4.20081131"
                                 z3="-0.417611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.18871835"
                                 y3="-0.35586815"
                                 z3="-0.0117737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.44245967"
                                 y3="-2.36816362"
                                 z3="0.97995852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.73814202"
                                 y3="-1.51407391"
                                 z3="-1.2287076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.94052907"
                                 y3="1.84242379"
                                 z3="0.77129946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.92068717"
                                 y3="-2.51826808"
                                 z3="0.75882896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.62071784"
                                 y3="-1.63430543"
                                 z3="-1.46038109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.44872214"
                                 y3="-2.14660692"
                                 z3="-0.46877158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.96551842"
                                 y3="2.35916876"
                                 z3="-0.26197739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.65489303"
                                 y3="1.90108407"
                                 z3="-0.25622228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.38657487"
                                 y3="3.29381018"
                                 z3="-1.19750635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.23691499"
                                 y3="2.40005959"
                                 z3="-1.19492842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.67278435"
                                 y3="2.46940201"
                                 z3="2.06717994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.48348586"
                                 y3="3.77994908"
                                 z3="-2.13047168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.1688176"
                                 y3="3.34059225"
                                 z3="-2.13147243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.70999024"
                                 y3="-2.46045708"
                                 z3="0.15659636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.3241924"
                                 y3="1.91672339"
                                 z3="-0.16441384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.08907967"
                                 y3="2.67432659"
                                 z3="0.97748835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.45007735"
                                 y3="1.10620956"
                                 z3="-0.25313789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.98067872"
                                 y3="2.59287694"
                                 z3="2.03890024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.33787545"
                                 y3="1.04905241"
                                 z3="0.81007432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.10419332"
                                 y3="1.7831263"
                                 z3="1.96578977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.94564543"
                                 y3="-1.98735313"
                                 z3="1.31996455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.57867554"
                                 y3="-2.50497607"
                                 z3="-1.61072813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.68142498"
                                 y3="-3.44742671"
                                 z3="-0.6866717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.15879275"
                                 y3="-3.06827273"
                                 z3="0.95082673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.5329006"
                                 y3="-1.77313268"
                                 z3="-0.18428184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.0608558"
                                 y3="-4.29520261"
                                 z3="-0.83138777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.70185922"
                                 y3="-4.90970105"
                                 z3="-0.94910972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.02649003"
                                 y3="-4.51529604"
                                 z3="0.62821756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.84754588"
                                 y3="-2.66179526"
                                 z3="1.94056759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.3652312"
                                 y3="-1.12463751"
                                 z3="-2.0217086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.96584599"
                                 y3="2.10383682"
                                 z3="0.48821187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.5286988"
                                 y3="-2.93946677"
                                 z3="1.54804581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.04061381"
                                 y3="-1.341292"
                                 z3="-2.4142959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.32731682"
                                 y3="1.16684842"
                                 z3="0.47083844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.41340963"
                                 y3="3.63708783"
                                 z3="-1.20008228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.80442322"
                                 y3="4.50811384"
                                 z3="-2.86391175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.53926662"
                                 y3="3.71890688"
                                 z3="-2.85788697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.55240439"
                                 y3="-1.87841383"
                                 z3="1.06757761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.2294785"
                                 y3="3.32739504"
                                 z3="1.05498599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.63130276"
                                 y3="0.53812141"
                                 z3="-1.15710953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.79015937"
                                 y3="3.17961647"
                                 z3="2.92873409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.21653565"
                                 y3="0.42174095"
                                 z3="0.73409435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.79386487"
                                 y3="1.72850347"
                                 z3="2.79767196">
                              <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 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 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 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.7922,-3.7745,.4788;-4.8874,-2.1334,-.4001;2.8088,.4462,.9951;3.722,.0625,-1.003;-2.7716,-2.2707,-.8067;-1.5225,1.9464,-1.271;2.4608,2.9999,3.0635;2.7824,-1.7862,.2559;3.622,-2.7885,-.5545;1.292,-1.8814,-.0029;5.0764,-2.7595,-.0941;3.0649,-4.2008,-.4176;3.1887,-.3559,-.0118;.4425,-2.3682,.98;.7381,-1.5141,-1.2287;2.9405,1.8424,.7713;-.9207,-2.5183,.7588;-.6207,-1.6343,-1.4604;-1.4487,-2.1466,-.4688;1.9655,2.3592,-.262;.6549,1.9011,-.2562;2.3866,3.2938,-1.1975;-.2369,2.4001,-1.1949;2.6728,2.4694,2.0672;1.4835,3.7799,-2.1305;.1688,3.3406,-2.1315;-3.71,-2.4605,.1566;-2.3242,1.9167,-.1644;-2.0891,2.6743,.9775;-3.4501,1.1062,-.2531;-2.9807,2.5929,2.0389;-4.3379,1.0491,.8101;-4.1042,1.7831,1.9658;2.9456,-1.9874,1.32;3.5787,-2.505,-1.6107;5.6814,-3.4474,-.6867;5.1588,-3.0683,.9508;5.5329,-1.7731,-.1843;2.0609,-4.2952,-.8314;3.7019,-4.9097,-.9491;3.0265,-4.5153,.6282;.8475,-2.6618,1.9406;1.3652,-1.1246,-2.0217;3.9658,2.1038,.4882;-1.5287,-2.9395,1.548;-1.0406,-1.3413,-2.4143;.3273,1.1668,.4708;3.4134,3.6371,-1.2001;1.8044,4.5081,-2.8639;-.5393,3.7189,-2.8579;-3.5524,-1.8784,1.0676;-1.2295,3.3274,1.055;-3.6313,.5381,-1.1571;-2.7902,3.1796,2.9287;-5.2165,.4217,.7341;-4.7939,1.7285,2.7977;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-2.133416"
                        z3="-0.400145"/>
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                        x3="2.808844"
                        y3="0.446226"
                        z3="0.995126"/>
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                        z3="-1.00303"/>
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                        id="a5"
                        x3="-2.77162"
                        y3="-2.270748"
                        z3="-0.806676"/>
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                        id="a6"
                        x3="-1.522532"
                        y3="1.946396"
                        z3="-1.27102"/>
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                        id="a7"
                        x3="2.460797"
                        y3="2.999927"
                        z3="3.063479"/>
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                        id="a8"
                        x3="2.782435"
                        y3="-1.7862"
                        z3="0.255936"/>
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                        id="a9"
                        x3="3.621965"
                        y3="-2.788452"
                        z3="-0.554525"/>
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                        id="a10"
                        x3="1.292032"
                        y3="-1.881377"
                        z3="-0.002903"/>
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                        x3="5.076381"
                        y3="-2.759505"
                        z3="-0.094134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.06485"
                        y3="-4.200811"
                        z3="-0.417611"/>
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                        id="a13"
                        x3="3.188718"
                        y3="-0.355868"
                        z3="-0.011774"/>
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                        id="a14"
                        x3="0.44246"
                        y3="-2.368164"
                        z3="0.979959"/>
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                        id="a15"
                        x3="0.738142"
                        y3="-1.514074"
                        z3="-1.228708"/>
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                        id="a16"
                        x3="2.940529"
                        y3="1.842424"
                        z3="0.771299"/>
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                        id="a17"
                        x3="-0.920687"
                        y3="-2.518268"
                        z3="0.758829"/>
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                        id="a18"
                        x3="-0.620718"
                        y3="-1.634305"
                        z3="-1.460381"/>
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                        id="a19"
                        x3="-1.448722"
                        y3="-2.146607"
                        z3="-0.468772"/>
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                        id="a20"
                        x3="1.965518"
                        y3="2.359169"
                        z3="-0.261977"/>
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                        id="a21"
                        x3="0.654893"
                        y3="1.901084"
                        z3="-0.256222"/>
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                        id="a22"
                        x3="2.386575"
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                        z3="-1.197506"/>
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                        id="a23"
                        x3="-0.236915"
                        y3="2.40006"
                        z3="-1.194928"/>
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                        id="a24"
                        x3="2.672784"
                        y3="2.469402"
                        z3="2.06718"/>
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                        y3="3.340592"
                        z3="-2.131472"/>
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                        id="a27"
                        x3="-3.70999"
                        y3="-2.460457"
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                        x3="-2.324192"
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                        z3="-0.164414"/>
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                        id="a29"
                        x3="-2.08908"
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                        z3="0.977488"/>
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                        z3="-0.253138"/>
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                        x3="-2.980679"
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                        id="a33"
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                        x3="2.945645"
                        y3="-1.987353"
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                        y3="-3.447427"
                        z3="-0.686672"/>
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                        id="a37"
                        x3="5.158793"
                        y3="-3.068273"
                        z3="0.950827"/>
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                        id="a38"
                        x3="5.532901"
                        y3="-1.773133"
                        z3="-0.184282"/>
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                        id="a39"
                        x3="2.060856"
                        y3="-4.295203"
                        z3="-0.831388"/>
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                        id="a40"
                        x3="3.701859"
                        y3="-4.909701"
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                        id="a41"
                        x3="3.02649"
                        y3="-4.515296"
                        z3="0.628218"/>
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                        x3="0.847546"
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                        id="a43"
                        x3="1.365231"
                        y3="-1.124638"
                        z3="-2.021709"/>
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                        id="a44"
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                        z3="-2.414296"/>
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                        z3="0.470838"/>
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                        id="a48"
                        x3="3.41341"
                        y3="3.637088"
                        z3="-1.200082"/>
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                        id="a49"
                        x3="1.804423"
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                        z3="-2.863912"/>
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                        id="a50"
                        x3="-0.539267"
                        y3="3.718907"
                        z3="-2.857887"/>
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                        id="a51"
                        x3="-3.552404"
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                        x3="-1.229478"
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                        z3="1.054986"/>
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                        id="a53"
                        x3="-3.631303"
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                        z3="-1.15711"/>
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                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 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 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.7922,-3.7745,.4788;-4.8874,-2.1334,-.4001;2.8088,.4462,.9951;3.722,.0625,-1.003;-2.7716,-2.2707,-.8067;-1.5225,1.9464,-1.271;2.4608,2.9999,3.0635;2.7824,-1.7862,.2559;3.622,-2.7885,-.5545;1.292,-1.8814,-.0029;5.0764,-2.7595,-.0941;3.0648,-4.2008,-.4176;3.1887,-.3559,-.0118;.4425,-2.3682,.98;.7381,-1.5141,-1.2287;2.9405,1.8424,.7713;-.9207,-2.5183,.7588;-.6207,-1.6343,-1.4604;-1.4487,-2.1466,-.4688;1.9655,2.3592,-.262;.6549,1.9011,-.2562;2.3866,3.2938,-1.1975;-.2369,2.4001,-1.1949;2.6728,2.4694,2.0672;1.4835,3.7799,-2.1305;.1688,3.3406,-2.1315;-3.71,-2.4605,.1566;-2.3242,1.9167,-.1644;-2.0891,2.6743,.9775;-3.4501,1.1062,-.2531;-2.9807,2.5929,2.0389;-4.3379,1.0491,.8101;-4.1042,1.7831,1.9658;2.9456,-1.9874,1.32;3.5787,-2.505,-1.6107;5.6814,-3.4474,-.6867;5.1588,-3.0683,.9508;5.5329,-1.7731,-.1843;2.0609,-4.2952,-.8314;3.7019,-4.9097,-.9491;3.0265,-4.5153,.6282;.8475,-2.6618,1.9406;1.3652,-1.1246,-2.0217;3.9658,2.1038,.4882;-1.5287,-2.9395,1.548;-1.0406,-1.3413,-2.4143;.3273,1.1668,.4708;3.4134,3.6371,-1.2001;1.8044,4.5081,-2.8639;-.5393,3.7189,-2.8579;-3.5524,-1.8784,1.0676;-1.2295,3.3274,1.055;-3.6313,.5381,-1.1571;-2.7902,3.1796,2.9287;-5.2165,.4217,.7341;-4.7939,1.7285,2.7977;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3281</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3023.4441</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1708.9726</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.12059363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3456.27920933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5016.39980296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9003.52194996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3987.12214700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03611214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.74662585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.62603222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00418026</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999961878600</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999961878600</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999923757199</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.815944390239</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.0470 150.5106 150.7095 150.7572 151.0641 151.3516 151.9128 152.2617 152.3370 152.7517 153.0062 153.1717 153.4462 153.6080 154.1899 154.7236 155.1115 155.1633 155.2616 155.5324 156.0708 156.5042 156.5428 156.6711 156.8752 157.1255 157.5585 157.7325 157.9218 158.1214 158.3643 158.8903 159.1450 159.2565 159.4744 160.1592 160.4872 160.8751 160.9366 161.1030 161.2536 161.6763 162.5261 162.8532 162.9009 163.9877 164.0871 164.4207 165.2267 166.2404 166.6660 167.5402 168.0442 169.5122 170.6175 171.1208 172.2713 173.1103 173.2449 173.9556 174.7483 175.3148 175.7215 178.1343 178.2689 178.3674 179.3892 181.2809 182.1903 185.6375 186.0789 186.6344 186.7089 187.6125 187.9931 188.2578 188.8447 188.9609 189.0894 189.2551 189.4146 189.5385 189.6749 191.0346 191.2355 191.9979 192.2020 193.2805 193.4533 195.5102 196.0789 196.1846 196.8925 198.4676 199.7255 202.3831 203.2328 203.8071 204.0896 204.7164 204.8476 206.6880 207.1857 207.5475 208.2966 228.9204 230.5886 232.9028 234.4584 240.0711 242.9375 245.9158 246.1285 247.8125 248.5753 619.3431 621.4082 622.9547 630.8480 631.1613 631.9625 632.6742 633.8789 634.1440 634.5481 634.8362 635.2791 635.9608 636.0177 636.7827 637.1551 637.3305 638.0117 638.8375 642.3183 643.2675 646.4230 648.7961 657.5227 658.0763 658.3427 876.5051 1202.4870 1211.8047 1213.9502 1217.3617 1558.1321 1560.8175</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">-0.209296 -0.198047 -0.279040 -0.412577 -0.271236 -0.327767 -0.086873 0.124073 0.072098 -0.078076 -0.291779 -0.315931 0.319305 -0.183830 -0.127569 0.401763 -0.142096 -0.245254 0.265333 0.055643 -0.261101 -0.194455 0.281155 -0.229254 -0.111585 -0.231793 0.376592 0.337798 -0.217817 -0.266393 -0.147576 -0.131370 -0.192280 0.095832 0.043481 0.093381 0.087219 0.093819 0.097792 0.099745 0.089464 0.139157 0.143415 0.145146 0.139744 0.145871 0.157917 0.144466 0.158710 0.147678 0.126680 0.152983 0.142547 0.159000 0.157928 0.157261</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">9.2093 9.1980 8.2790 8.4126 8.2712 8.3278 7.0869 5.8759 5.9279 6.0781 6.2918 6.3159 5.6807 6.1838 6.1276 5.5982 6.1421 6.2453 5.7347 5.9444 6.2611 6.1945 5.7188 6.2293 6.1116 6.2318 5.6234 5.6622 6.2178 6.2664 6.1476 6.1314 6.1923 0.9042 0.9565 0.9066 0.9128 0.9062 0.9022 0.9003 0.9105 0.8608 0.8566 0.8549 0.8603 0.8541 0.8421 0.8555 0.8413 0.8523 0.8733 0.8470 0.8575 0.8410 0.8421 0.8427</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">-0.2093 -0.1980 -0.2790 -0.4126 -0.2712 -0.3278 -0.0869 0.1241 0.0721 -0.0781 -0.2918 -0.3159 0.3193 -0.1838 -0.1276 0.4018 -0.1421 -0.2453 0.2653 0.0556 -0.2611 -0.1945 0.2812 -0.2293 -0.1116 -0.2318 0.3766 0.3378 -0.2178 -0.2664 -0.1476 -0.1314 -0.1923 0.0958 0.0435 0.0934 0.0872 0.0938 0.0978 0.0997 0.0895 0.1392 0.1434 0.1451 0.1397 0.1459 0.1579 0.1445 0.1587 0.1477 0.1267 0.1530 0.1425 0.1590 0.1579 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0599 1.0724 2.1433 2.0852 2.0530 2.0579 3.1092 3.7229 3.7961 3.5145 3.9306 3.9562 4.2424 4.0128 3.8692 3.7341 3.9099 3.9720 3.7644 3.5539 3.9684 3.9792 3.6620 4.0837 3.8909 4.0485 4.2599 3.6816 3.9054 3.9273 3.9067 3.8385 3.9299 1.0357 1.0288 1.0048 1.0019 1.0134 0.9997 1.0049 1.0016 1.0055 1.0146 1.0140 1.0135 1.0081 0.9976 1.0019 0.9891 1.0044 0.9710 0.9999 1.0234 0.9901 0.9972 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0599 1.0724 2.1433 2.0852 2.0530 2.0579 3.1092 3.7229 3.7961 3.5145 3.9306 3.9562 4.2424 4.0128 3.8692 3.7341 3.9099 3.9720 3.7644 3.5539 3.9684 3.9792 3.6620 4.0837 3.8909 4.0485 4.2599 3.6816 3.9054 3.9273 3.9067 3.8385 3.9299 1.0357 1.0288 1.0048 1.0019 1.0134 0.9997 1.0049 1.0016 1.0055 1.0146 1.0140 1.0135 1.0081 0.9976 1.0019 0.9891 1.0044 0.9710 0.9999 1.0234 0.9901 0.9972 0.9907</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">1.0623 1.0884 1.1804 0.8572 1.9357 0.9735 1.0641 0.9026 0.9653 3.0514 0.9557 0.7928 0.9536 1.0162 0.9334 0.9249 0.9862 1.3585 1.2762 0.9984 0.9874 0.9917 0.9901 0.9995 0.9911 1.4715 0.9855 1.4697 0.9957 0.8697 0.9403 0.9844 1.3680 0.9602 1.3388 1.0038 1.3245 1.3735 1.3445 0.9812 1.4311 0.9834 1.4175 1.4269 0.9812 0.9811 0.9845 1.3502 1.3554 1.4160 0.9706 1.4063 0.9777 1.4302 0.9772 1.4000 0.9860 0.9847</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">-0.035355061</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.155948688871</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.00776 -25.09724 0.91052 -5.59926 5.34645 -0.25281 -0.77700 0.72137 -0.05564</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94660</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.40607</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
