<?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="-3.646716"
                        y3="-1.388816"
                        z3="1.884364"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.513296"
                        y3="-3.369409"
                        z3="1.02388"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.29587"
                        y3="0.303287"
                        z3="0.704728"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.428665"
                        y3="0.013096"
                        z3="-1.506754"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.878946"
                        y3="-1.618084"
                        z3="-0.20968"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.455718"
                        y3="1.814161"
                        z3="0.7237"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.056822"
                        y3="2.676983"
                        z3="2.859744"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.799098"
                        y3="-1.85119"
                        z3="-0.093323"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.402962"
                        y3="-2.889695"
                        z3="-1.050037"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.282625"
                        y3="-1.812606"
                        z3="-0.099039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.92397"
                        y3="-2.902331"
                        z3="-0.936151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.842926"
                        y3="-4.272261"
                        z3="-0.739474"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.232828"
                        y3="-0.441731"
                        z3="-0.410115"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.564138"
                        y3="-2.042117"
                        z3="1.065553"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.572289"
                        y3="-1.52356"
                        z3="-1.262199"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.384361"
                        y3="1.709876"
                        z3="0.527482"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.825008"
                        y3="-1.994706"
                        z3="1.093086"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.80971"
                        y3="-1.481707"
                        z3="-1.256999"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.510821"
                        y3="-1.71444"
                        z3="-0.080198"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.06765"
                        y3="2.306444"
                        z3="0.083174"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.87541"
                        y3="1.783793"
                        z3="0.568186"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.061534"
                        y3="3.380829"
                        z3="-0.793363"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.326325"
                        y3="2.348446"
                        z3="0.171061"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.761217"
                        y3="2.23638"
                        z3="1.839711"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.850494"
                        y3="3.948588"
                        z3="-1.164122"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.347968"
                        y3="3.444359"
                        z3="-0.684192"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.751197"
                        y3="-2.073285"
                        z3="0.720056"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.610363"
                        y3="1.672563"
                        z3="-0.001224"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.7915"
                        y3="1.681437"
                        z3="0.727894"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.625058"
                        y3="1.452544"
                        z3="-1.372848"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.996311"
                        y3="1.456624"
                        z3="0.079424"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.839397"
                        y3="1.235686"
                        z3="-2.008576"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.027888"
                        y3="1.232941"
                        z3="-1.290961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.126238"
                        y3="-2.090989"
                        z3="0.922802"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.128159"
                        y3="-2.627705"
                        z3="-2.076216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.236474"
                        y3="-3.155186"
                        z3="0.079564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.375717"
                        y3="-1.943203"
                        z3="-1.19254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.351804"
                        y3="-3.648176"
                        z3="-1.607209"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.301839"
                        y3="-5.021856"
                        z3="-1.385299"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.049227"
                        y3="-4.557125"
                        z3="0.295078"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.764688"
                        y3="-4.326702"
                        z3="-0.891136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.091391"
                        y3="-2.263369"
                        z3="1.985343"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.092157"
                        y3="-1.332769"
                        z3="-2.192734"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.180112"
                        y3="1.979835"
                        z3="-0.174487"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.322033"
                        y3="-2.172679"
                        z3="2.035062"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.349582"
                        y3="-1.265134"
                        z3="-2.16971"/>
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                        id="a47"
                        x3="0.863455"
                        y3="0.946598"
                        z3="1.255882"/>
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                        id="a48"
                        x3="2.992699"
                        y3="3.775135"
                        z3="-1.179551"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.836637"
                        y3="4.795058"
                        z3="-1.837418"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.283037"
                        y3="3.90366"
                        z3="-0.977289"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.759879"
                        y3="-1.964601"
                        z3="0.326641"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.764222"
                        y3="1.853679"
                        z3="1.796454"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.708357"
                        y3="1.429221"
                        z3="-1.947138"/>
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                        id="a54"
                        x3="-5.914733"
                        y3="1.460237"
                        z3="0.651708"/>
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                        id="a55"
                        x3="-3.849529"
                        y3="1.058523"
                        z3="-3.07612"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.969361"
                        y3="1.059114"
                        z3="-1.794621"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" 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:-3.6467,-1.3888,1.8844;-3.5133,-3.3694,1.0239;3.2959,.3033,.7047;3.4287,.0131,-1.5068;-2.8789,-1.6181,-.2097;-1.4557,1.8142,.7237;4.0568,2.677,2.8597;2.7991,-1.8512,-.0933;3.403,-2.8897,-1.05;1.2826,-1.8126,-.099;4.924,-2.9023,-.9362;2.8429,-4.2723,-.7395;3.2328,-.4417,-.4101;.5641,-2.0421,1.0656;.5723,-1.5236,-1.2622;3.3844,1.7099,.5275;-.825,-1.9947,1.0931;-.8097,-1.4817,-1.257;-1.5108,-1.7144,-.0802;2.0676,2.3064,.0832;.8754,1.7838,.5682;2.0615,3.3808,-.7934;-.3263,2.3484,.1711;3.7612,2.2364,1.8397;.8505,3.9486,-1.1641;-.348,3.4444,-.6842;-3.7512,-2.0733,.7201;-2.6104,1.6726,-.0012;-3.7915,1.6814,.7279;-2.6251,1.4525,-1.3728;-4.9963,1.4566,.0794;-3.8394,1.2357,-2.0086;-5.0279,1.2329,-1.291;3.1262,-2.091,.9228;3.1282,-2.6277,-2.0762;5.2365,-3.1552,.0796;5.3757,-1.9432,-1.1925;5.3518,-3.6482,-1.6072;3.3018,-5.0219,-1.3853;3.0492,-4.5571,.2951;1.7647,-4.3267,-.8911;1.0914,-2.2634,1.9853;1.0922,-1.3328,-2.1927;4.1801,1.9798,-.1745;-1.322,-2.1727,2.0351;-1.3496,-1.2651,-2.1697;.8635,.9466,1.2559;2.9927,3.7751,-1.1796;.8366,4.7951,-1.8374;-1.283,3.9037,-.9773;-4.7599,-1.9646,.3266;-3.7642,1.8537,1.7965;-1.7084,1.4292,-1.9471;-5.9147,1.4602,.6517;-3.8495,1.0585,-3.0761;-5.9694,1.0591,-1.7946;</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">3498.1531984553 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.879e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.708 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.367 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="-3.64671621"
                                 y3="-1.38881562"
                                 z3="1.88436387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.51329622"
                                 y3="-3.36940873"
                                 z3="1.02387983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.29587014"
                                 y3="0.30328726"
                                 z3="0.70472783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.42866492"
                                 y3="0.01309577"
                                 z3="-1.50675421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.87894614"
                                 y3="-1.61808441"
                                 z3="-0.20968006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.45571766"
                                 y3="1.81416136"
                                 z3="0.72370035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.05682174"
                                 y3="2.6769833"
                                 z3="2.85974397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.79909795"
                                 y3="-1.85118957"
                                 z3="-0.09332277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.40296173"
                                 y3="-2.88969454"
                                 z3="-1.05003741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.28262466"
                                 y3="-1.81260565"
                                 z3="-0.09903902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.92397008"
                                 y3="-2.90233055"
                                 z3="-0.93615052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.84292561"
                                 y3="-4.27226056"
                                 z3="-0.73947363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.23282794"
                                 y3="-0.44173069"
                                 z3="-0.41011532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.56413845"
                                 y3="-2.04211658"
                                 z3="1.0655532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.57228851"
                                 y3="-1.52356031"
                                 z3="-1.26219942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.38436102"
                                 y3="1.70987644"
                                 z3="0.52748203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.82500832"
                                 y3="-1.99470582"
                                 z3="1.09308574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.80970961"
                                 y3="-1.48170731"
                                 z3="-1.2569992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.51082055"
                                 y3="-1.71443982"
                                 z3="-0.08019778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.06764993"
                                 y3="2.30644416"
                                 z3="0.08317383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.87540962"
                                 y3="1.7837934"
                                 z3="0.56818641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.06153352"
                                 y3="3.38082934"
                                 z3="-0.79336264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.32632542"
                                 y3="2.34844565"
                                 z3="0.17106054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.76121697"
                                 y3="2.23638036"
                                 z3="1.83971088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.8504935"
                                 y3="3.94858778"
                                 z3="-1.16412231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.34796757"
                                 y3="3.44435934"
                                 z3="-0.68419161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.75119744"
                                 y3="-2.07328524"
                                 z3="0.72005598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.61036277"
                                 y3="1.67256319"
                                 z3="-0.0012243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.7914999"
                                 y3="1.68143695"
                                 z3="0.72789443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.62505779"
                                 y3="1.45254401"
                                 z3="-1.37284815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.99631073"
                                 y3="1.45662444"
                                 z3="0.07942387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.83939731"
                                 y3="1.23568555"
                                 z3="-2.0085759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.02788776"
                                 y3="1.23294141"
                                 z3="-1.29096118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.12623774"
                                 y3="-2.09098862"
                                 z3="0.92280213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.12815851"
                                 y3="-2.6277055"
                                 z3="-2.07621619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.23647367"
                                 y3="-3.15518569"
                                 z3="0.07956391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.37571715"
                                 y3="-1.94320328"
                                 z3="-1.19254028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.35180427"
                                 y3="-3.6481763"
                                 z3="-1.60720878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.30183917"
                                 y3="-5.0218564"
                                 z3="-1.38529879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.04922746"
                                 y3="-4.55712464"
                                 z3="0.29507782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.7646877"
                                 y3="-4.3267022"
                                 z3="-0.89113644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.09139116"
                                 y3="-2.2633689"
                                 z3="1.98534329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.09215708"
                                 y3="-1.33276949"
                                 z3="-2.1927336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.18011183"
                                 y3="1.97983488"
                                 z3="-0.17448731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.32203333"
                                 y3="-2.17267854"
                                 z3="2.03506238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.34958185"
                                 y3="-1.26513443"
                                 z3="-2.16971037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.86345493"
                                 y3="0.94659759"
                                 z3="1.25588231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.99269881"
                                 y3="3.77513545"
                                 z3="-1.17955131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.83663704"
                                 y3="4.79505773"
                                 z3="-1.83741809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.28303676"
                                 y3="3.90365963"
                                 z3="-0.97728926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.75987901"
                                 y3="-1.96460087"
                                 z3="0.3266407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.7642215"
                                 y3="1.85367873"
                                 z3="1.79645353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.70835729"
                                 y3="1.42922112"
                                 z3="-1.94713773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.91473328"
                                 y3="1.46023675"
                                 z3="0.6517081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.84952863"
                                 y3="1.05852324"
                                 z3="-3.07611963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.96936083"
                                 y3="1.05911395"
                                 z3="-1.79462143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" 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 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a55" 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:-3.6467,-1.3888,1.8844;-3.5133,-3.3694,1.0239;3.2959,.3033,.7047;3.4287,.0131,-1.5068;-2.8789,-1.6181,-.2097;-1.4557,1.8142,.7237;4.0568,2.677,2.8597;2.7991,-1.8512,-.0933;3.403,-2.8897,-1.05;1.2826,-1.8126,-.099;4.924,-2.9023,-.9362;2.8429,-4.2723,-.7395;3.2328,-.4417,-.4101;.5641,-2.0421,1.0656;.5723,-1.5236,-1.2622;3.3844,1.7099,.5275;-.825,-1.9947,1.0931;-.8097,-1.4817,-1.257;-1.5108,-1.7144,-.0802;2.0676,2.3064,.0832;.8754,1.7838,.5682;2.0615,3.3808,-.7934;-.3263,2.3484,.1711;3.7612,2.2364,1.8397;.8505,3.9486,-1.1641;-.348,3.4444,-.6842;-3.7512,-2.0733,.7201;-2.6104,1.6726,-.0012;-3.7915,1.6814,.7279;-2.6251,1.4525,-1.3728;-4.9963,1.4566,.0794;-3.8394,1.2357,-2.0086;-5.0279,1.2329,-1.291;3.1262,-2.091,.9228;3.1282,-2.6277,-2.0762;5.2365,-3.1552,.0796;5.3757,-1.9432,-1.1925;5.3518,-3.6482,-1.6072;3.3018,-5.0219,-1.3853;3.0492,-4.5571,.2951;1.7647,-4.3267,-.8911;1.0914,-2.2634,1.9853;1.0922,-1.3328,-2.1927;4.1801,1.9798,-.1745;-1.322,-2.1727,2.0351;-1.3496,-1.2651,-2.1697;.8635,.9466,1.2559;2.9927,3.7751,-1.1796;.8366,4.7951,-1.8374;-1.283,3.9037,-.9773;-4.7599,-1.9646,.3266;-3.7642,1.8537,1.7965;-1.7084,1.4292,-1.9471;-5.9147,1.4602,.6517;-3.8495,1.0585,-3.0761;-5.9694,1.0591,-1.7946;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-1.388816"
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                        x3="-3.513296"
                        y3="-3.369409"
                        z3="1.02388"/>
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                        x3="3.29587"
                        y3="0.303287"
                        z3="0.704728"/>
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                        y3="0.013096"
                        z3="-1.506754"/>
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                        id="a5"
                        x3="-2.878946"
                        y3="-1.618084"
                        z3="-0.20968"/>
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                        id="a6"
                        x3="-1.455718"
                        y3="1.814161"
                        z3="0.7237"/>
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                        id="a7"
                        x3="4.056822"
                        y3="2.676983"
                        z3="2.859744"/>
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                        id="a8"
                        x3="2.799098"
                        y3="-1.85119"
                        z3="-0.093323"/>
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                        id="a9"
                        x3="3.402962"
                        y3="-2.889695"
                        z3="-1.050037"/>
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                        x3="1.282625"
                        y3="-1.812606"
                        z3="-0.099039"/>
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                        id="a11"
                        x3="4.92397"
                        y3="-2.902331"
                        z3="-0.936151"/>
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                        id="a12"
                        x3="2.842926"
                        y3="-4.272261"
                        z3="-0.739474"/>
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                        id="a13"
                        x3="3.232828"
                        y3="-0.441731"
                        z3="-0.410115"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.564138"
                        y3="-2.042117"
                        z3="1.065553"/>
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                        id="a15"
                        x3="0.572289"
                        y3="-1.52356"
                        z3="-1.262199"/>
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                        id="a16"
                        x3="3.384361"
                        y3="1.709876"
                        z3="0.527482"/>
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                        id="a17"
                        x3="-0.825008"
                        y3="-1.994706"
                        z3="1.093086"/>
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                        id="a18"
                        x3="-0.80971"
                        y3="-1.481707"
                        z3="-1.256999"/>
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                        id="a19"
                        x3="-1.510821"
                        y3="-1.71444"
                        z3="-0.080198"/>
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                        id="a20"
                        x3="2.06765"
                        y3="2.306444"
                        z3="0.083174"/>
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                        id="a21"
                        x3="0.87541"
                        y3="1.783793"
                        z3="0.568186"/>
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                        id="a22"
                        x3="2.061534"
                        y3="3.380829"
                        z3="-0.793363"/>
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                        id="a23"
                        x3="-0.326325"
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                        z3="0.171061"/>
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                        id="a24"
                        x3="3.761217"
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                        z3="1.839711"/>
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                        z3="-0.684192"/>
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                        x3="-3.751197"
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                        z3="-0.001224"/>
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                        id="a29"
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                        z3="0.727894"/>
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                        z3="-2.008576"/>
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                        id="a33"
                        x3="-5.027888"
                        y3="1.232941"
                        z3="-1.290961"/>
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                        x3="3.126238"
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                        y3="-3.155186"
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                        id="a37"
                        x3="5.375717"
                        y3="-1.943203"
                        z3="-1.19254"/>
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                        id="a38"
                        x3="5.351804"
                        y3="-3.648176"
                        z3="-1.607209"/>
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                        id="a39"
                        x3="3.301839"
                        y3="-5.021856"
                        z3="-1.385299"/>
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                        id="a40"
                        x3="3.049227"
                        y3="-4.557125"
                        z3="0.295078"/>
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                        id="a41"
                        x3="1.764688"
                        y3="-4.326702"
                        z3="-0.891136"/>
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                        x3="1.091391"
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                        z3="1.985343"/>
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                        x3="1.092157"
                        y3="-1.332769"
                        z3="-2.192734"/>
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                        z3="-2.16971"/>
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                        z3="1.255882"/>
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                        id="a48"
                        x3="2.992699"
                        y3="3.775135"
                        z3="-1.179551"/>
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                        id="a49"
                        x3="0.836637"
                        y3="4.795058"
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                        x3="-1.283037"
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                        z3="-0.977289"/>
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                        id="a51"
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                        id="a52"
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                        id="a53"
                        x3="-1.708357"
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                        z3="0.651708"/>
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                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" 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:-3.6467,-1.3888,1.8844;-3.5133,-3.3694,1.0239;3.2959,.3033,.7047;3.4287,.0131,-1.5068;-2.8789,-1.6181,-.2097;-1.4557,1.8142,.7237;4.0568,2.677,2.8597;2.7991,-1.8512,-.0933;3.403,-2.8897,-1.05;1.2826,-1.8126,-.099;4.924,-2.9023,-.9362;2.8429,-4.2723,-.7395;3.2328,-.4417,-.4101;.5641,-2.0421,1.0656;.5723,-1.5236,-1.2622;3.3844,1.7099,.5275;-.825,-1.9947,1.0931;-.8097,-1.4817,-1.257;-1.5108,-1.7144,-.0802;2.0676,2.3064,.0832;.8754,1.7838,.5682;2.0615,3.3808,-.7934;-.3263,2.3484,.1711;3.7612,2.2364,1.8397;.8505,3.9486,-1.1641;-.348,3.4444,-.6842;-3.7512,-2.0733,.7201;-2.6104,1.6726,-.0012;-3.7915,1.6814,.7279;-2.6251,1.4525,-1.3728;-4.9963,1.4566,.0794;-3.8394,1.2357,-2.0086;-5.0279,1.2329,-1.291;3.1262,-2.091,.9228;3.1282,-2.6277,-2.0762;5.2365,-3.1552,.0796;5.3757,-1.9432,-1.1925;5.3518,-3.6482,-1.6072;3.3018,-5.0219,-1.3853;3.0492,-4.5571,.2951;1.7647,-4.3267,-.8911;1.0914,-2.2634,1.9853;1.0922,-1.3328,-2.1927;4.1801,1.9798,-.1745;-1.322,-2.1727,2.0351;-1.3496,-1.2651,-2.1697;.8635,.9466,1.2559;2.9927,3.7751,-1.1796;.8366,4.7951,-1.8374;-1.283,3.9037,-.9773;-4.7599,-1.9646,.3266;-3.7642,1.8537,1.7965;-1.7084,1.4292,-1.9471;-5.9147,1.4602,.6517;-3.8495,1.0585,-3.0761;-5.9694,1.0591,-1.7946;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3326</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2976.5674</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1676.8637</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10535311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3498.15319846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5058.25855157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9088.54911336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4030.29056180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04198495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.73727980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.63192669</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00416664</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999822362941</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999822362941</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999644725882</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.820590622611</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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150.0478 150.1959 150.7152 150.8281 151.0726 151.3949 151.5197 151.6066 151.9643 152.3515 152.8757 153.0789 153.2414 153.4311 153.9590 154.5365 154.7641 155.0700 155.2455 155.4421 155.6719 156.1545 156.4667 156.6171 156.8094 156.9839 157.2894 157.5381 157.7255 158.0192 158.1309 158.2759 158.9516 159.2349 159.3690 159.7578 160.0112 160.1577 160.5614 160.7367 160.8331 161.0594 161.3302 161.6549 162.5239 163.0224 163.7747 164.4642 164.7321 165.3248 166.3334 166.8351 167.3915 168.1292 169.3138 170.4177 171.4732 171.8478 172.2626 173.2586 173.7479 174.5950 175.0693 176.6398 178.1407 178.5405 179.1833 179.6885 181.2645 181.9727 184.2209 185.5894 186.6464 187.2724 187.4633 187.7392 188.1378 188.8379 189.0277 189.2158 189.2903 189.5300 189.7345 189.9533 190.9649 191.0422 192.3294 192.8743 193.1093 193.6487 194.5014 195.1897 195.8518 196.5703 198.2050 201.6922 202.2253 202.9906 203.1765 204.8221 204.9089 205.8923 206.1651 207.1229 207.5346 207.7207 229.0791 230.3489 233.0325 235.0328 239.7599 243.4664 245.3995 246.3560 248.0951 248.8600 621.1190 621.6488 624.0091 630.8303 631.5333 631.8334 632.4054 633.6789 633.7935 634.1399 634.7672 635.0596 635.6214 636.4098 636.7878 637.2213 637.5167 638.4188 639.5523 642.0668 642.9540 646.5911 648.8131 657.6289 658.1783 658.4405 876.1755 1202.5023 1212.1308 1213.9199 1217.0278 1555.8892 1564.7277</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">-0.217401 -0.214948 -0.280029 -0.443583 -0.309827 -0.334371 -0.098667 0.142955 0.063558 -0.048313 -0.293998 -0.315497 0.337014 -0.225103 -0.154337 0.398900 -0.137349 -0.229127 0.269245 0.045149 -0.271839 -0.202341 0.273728 -0.225255 -0.125000 -0.202160 0.436912 0.407996 -0.317746 -0.260343 -0.102495 -0.136824 -0.203089 0.095576 0.047339 0.090292 0.094815 0.094184 0.099121 0.091022 0.097543 0.140677 0.142000 0.148603 0.136801 0.150449 0.154003 0.148198 0.163846 0.161812 0.138203 0.142648 0.156187 0.159564 0.160914 0.160387</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">9.2174 9.2149 8.2800 8.4436 8.3098 8.3344 7.0987 5.8570 5.9364 6.0483 6.2940 6.3155 5.6630 6.2251 6.1543 5.6011 6.1373 6.2291 5.7308 5.9549 6.2718 6.2023 5.7263 6.2253 6.1250 6.2022 5.5631 5.5920 6.3177 6.2603 6.1025 6.1368 6.2031 0.9044 0.9527 0.9097 0.9052 0.9058 0.9009 0.9090 0.9025 0.8593 0.8580 0.8514 0.8632 0.8496 0.8460 0.8518 0.8362 0.8382 0.8618 0.8574 0.8438 0.8404 0.8391 0.8396</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.2174 -0.2149 -0.2800 -0.4436 -0.3098 -0.3344 -0.0987 0.1430 0.0636 -0.0483 -0.2940 -0.3155 0.3370 -0.2251 -0.1543 0.3989 -0.1373 -0.2291 0.2692 0.0451 -0.2718 -0.2023 0.2737 -0.2253 -0.1250 -0.2022 0.4369 0.4080 -0.3177 -0.2603 -0.1025 -0.1368 -0.2031 0.0956 0.0473 0.0903 0.0948 0.0942 0.0991 0.0910 0.0975 0.1407 0.1420 0.1486 0.1368 0.1504 0.1540 0.1482 0.1638 0.1618 0.1382 0.1426 0.1562 0.1596 0.1609 0.1604</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0533 1.0720 2.1404 2.0472 2.0962 2.0423 3.1110 3.6780 3.8064 3.4904 3.9253 3.9516 4.2219 3.9987 3.9468 3.7204 3.9426 3.9852 3.6914 3.6173 4.0380 3.9858 3.7497 4.0868 3.8831 3.9281 4.2193 3.4348 3.9950 3.8712 3.8269 3.8898 3.9082 1.0398 1.0260 1.0020 1.0122 1.0041 1.0044 1.0018 1.0000 1.0056 1.0183 1.0152 1.0304 1.0004 1.0118 1.0008 0.9888 0.9938 0.9753 1.0128 0.9979 0.9883 0.9899 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0533 1.0720 2.1404 2.0472 2.0962 2.0423 3.1110 3.6780 3.8064 3.4904 3.9253 3.9516 4.2219 3.9987 3.9468 3.7204 3.9426 3.9852 3.6914 3.6173 4.0380 3.9858 3.7497 4.0868 3.8831 3.9281 4.2193 3.4348 3.9950 3.8712 3.8269 3.8898 3.9082 1.0398 1.0260 1.0020 1.0122 1.0041 1.0044 1.0018 1.0000 1.0056 1.0183 1.0152 1.0304 1.0004 1.0118 1.0008 0.9888 0.9938 0.9753 1.0128 0.9979 0.9883 0.9899 0.9897</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">1.0280 1.0638 1.1749 0.8491 1.9058 0.9251 1.1073 0.9641 0.9046 3.0548 0.9516 0.7845 0.9386 1.0239 0.9310 0.9276 0.9892 1.3338 1.2856 0.9886 0.9912 0.9980 1.0002 0.9898 0.9900 1.4665 1.0020 1.5095 0.9877 0.8898 0.9410 0.9794 1.3739 0.9602 1.3321 0.9963 1.3536 1.3745 1.4090 0.9643 1.4284 0.9897 1.3531 1.4171 0.9769 0.9751 0.9728 1.3378 1.2629 1.4140 1.0078 1.4176 0.9934 1.3897 0.9890 1.4173 0.9810 0.9868</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">-0.036939123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.142292234762</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.60417 -18.56294 -0.95877 -8.79741 8.16278 -0.63463 -15.06517 13.22431 -1.84085</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.51678</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
