<?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="-3.992266"
                        y3="-1.312594"
                        z3="2.897755"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.876501"
                        y3="-2.640205"
                        z3="1.196486"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.098507"
                        y3="0.604049"
                        z3="-0.166116"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.234646"
                        y3="0.214234"
                        z3="-2.199924"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.039444"
                        y3="-2.022232"
                        z3="2.298355"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.277123"
                        y3="1.458233"
                        z3="0.280293"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.480469"
                        y3="3.436166"
                        z3="0.862226"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.74527"
                        y3="-1.6446"
                        z3="-0.739713"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.937158"
                        y3="-2.616271"
                        z3="-1.908299"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.451736"
                        y3="-1.810317"
                        z3="0.040933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.270029"
                        y3="-2.360522"
                        z3="-2.604036"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.876071"
                        y3="-4.054106"
                        z3="-1.407783"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.68423"
                        y3="-0.197665"
                        z3="-1.163449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.222142"
                        y3="-1.889629"
                        z3="-0.603995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.465862"
                        y3="-1.788768"
                        z3="1.432371"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.583667"
                        y3="1.937285"
                        z3="-0.124074"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.965443"
                        y3="-1.971531"
                        z3="0.11028"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.290534"
                        y3="-1.848705"
                        z3="2.161197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.923808"
                        y3="-1.940033"
                        z3="1.497075"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.335189"
                        y3="1.931629"
                        z3="0.722347"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.116142"
                        y3="1.76779"
                        z3="0.073656"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.403412"
                        y3="1.956125"
                        z3="2.108763"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.04355"
                        y3="1.644694"
                        z3="0.826664"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.647338"
                        y3="2.768733"
                        z3="0.434937"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.235603"
                        y3="1.824676"
                        z3="2.846472"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.986593"
                        y3="1.666593"
                        z3="2.215826"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.248034"
                        y3="-1.613402"
                        z3="1.820751"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.502192"
                        y3="1.699975"
                        z3="-1.054422"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.280525"
                        y3="2.955924"
                        z3="-1.603768"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.025707"
                        y3="0.668092"
                        z3="-1.817198"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.579289"
                        y3="3.169114"
                        z3="-2.941354"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.333359"
                        y3="0.899355"
                        z3="-3.151339"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.105824"
                        y3="2.144997"
                        z3="-3.718792"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.579987"
                        y3="-1.771227"
                        z3="-0.043755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.13289"
                        y3="-2.469464"
                        z3="-2.634958"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.344055"
                        y3="-1.354846"
                        z3="-3.019089"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.410049"
                        y3="-3.059962"
                        z3="-3.429089"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.103317"
                        y3="-2.497044"
                        z3="-1.911142"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.911561"
                        y3="-4.296992"
                        z3="-0.961183"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.039807"
                        y3="-4.750587"
                        z3="-2.231008"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.647983"
                        y3="-4.241829"
                        z3="-0.657869"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.168128"
                        y3="-1.896556"
                        z3="-1.685363"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.408597"
                        y3="-1.716735"
                        z3="1.960139"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.371507"
                        y3="2.314938"
                        z3="-1.128296"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.894875"
                        y3="-2.066773"
                        z3="-0.434927"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.315412"
                        y3="-1.822463"
                        z3="3.242899"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.085845"
                        y3="1.736718"
                        z3="-1.007695"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.351617"
                        y3="2.073056"
                        z3="2.618297"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.277329"
                        y3="1.842413"
                        z3="3.927093"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.896005"
                        y3="1.558624"
                        z3="2.793597"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.202285"
                        y3="-0.758713"
                        z3="1.144911"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.882756"
                        y3="3.760104"
                        z3="-0.997343"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.201234"
                        y3="-0.302615"
                        z3="-1.370468"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.405852"
                        y3="4.145658"
                        z3="-3.373659"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.746856"
                        y3="0.096923"
                        z3="-3.747771"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.341891"
                        y3="2.319764"
                        z3="-4.759868"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.9923,-1.3126,2.8978;-3.8765,-2.6402,1.1965;3.0985,.604,-.1661;2.2346,.2142,-2.1999;-2.0394,-2.0222,2.2984;-2.2771,1.4582,.2803;4.4805,3.4362,.8622;2.7453,-1.6446,-.7397;2.9372,-2.6163,-1.9083;1.4517,-1.8103,.0409;4.27,-2.3605,-2.604;2.8761,-4.0541,-1.4078;2.6842,-.1977,-1.1634;.2221,-1.8896,-.604;1.4659,-1.7888,1.4324;2.5837,1.9373,-.1241;-.9654,-1.9715,.1103;.2905,-1.8487,2.1612;-.9238,-1.94,1.4971;1.3352,1.9316,.7223;.1161,1.7678,.0737;1.4034,1.9561,2.1088;-1.0435,1.6447,.8267;3.6473,2.7687,.4349;.2356,1.8247,2.8465;-.9866,1.6666,2.2158;-3.248,-1.6134,1.8208;-2.5022,1.7,-1.0544;-2.2805,2.9559,-1.6038;-3.0257,.6681,-1.8172;-2.5793,3.1691,-2.9414;-3.3334,.8994,-3.1513;-3.1058,2.145,-3.7188;3.58,-1.7712,-.0438;2.1329,-2.4695,-2.635;4.3441,-1.3548,-3.0191;4.41,-3.06,-3.4291;5.1033,-2.497,-1.9111;1.9116,-4.297,-.9612;3.0398,-4.7506,-2.231;3.648,-4.2418,-.6579;.1681,-1.8966,-1.6854;2.4086,-1.7167,1.9601;2.3715,2.3149,-1.1283;-1.8949,-2.0668,-.4349;.3154,-1.8225,3.2429;.0858,1.7367,-1.0077;2.3516,2.0731,2.6183;.2773,1.8424,3.9271;-1.896,1.5586,2.7936;-3.2023,-.7587,1.1449;-1.8828,3.7601,-.9973;-3.2012,-.3026,-1.3705;-2.4059,4.1457,-3.3737;-3.7469,.0969,-3.7478;-3.3419,2.3198,-4.7599;</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">3508.6993149360 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">4.609e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.897 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">0.558 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.476 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="-3.99226598"
                                 y3="-1.31259437"
                                 z3="2.89775542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.87650078"
                                 y3="-2.64020508"
                                 z3="1.19648639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.09850737"
                                 y3="0.60404891"
                                 z3="-0.16611616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.23464592"
                                 y3="0.21423412"
                                 z3="-2.19992448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.03944449"
                                 y3="-2.02223194"
                                 z3="2.29835482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.27712291"
                                 y3="1.45823277"
                                 z3="0.28029322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.48046875"
                                 y3="3.43616579"
                                 z3="0.86222622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.74526987"
                                 y3="-1.64459993"
                                 z3="-0.73971333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.9371581"
                                 y3="-2.61627111"
                                 z3="-1.90829942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.45173589"
                                 y3="-1.81031722"
                                 z3="0.04093287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.27002884"
                                 y3="-2.3605215"
                                 z3="-2.60403619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.87607149"
                                 y3="-4.05410639"
                                 z3="-1.40778252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.68423019"
                                 y3="-0.19766491"
                                 z3="-1.16344912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.22214156"
                                 y3="-1.88962879"
                                 z3="-0.60399498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.46586232"
                                 y3="-1.78876809"
                                 z3="1.43237149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.58366675"
                                 y3="1.9372851"
                                 z3="-0.12407403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.96544264"
                                 y3="-1.97153063"
                                 z3="0.1102802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.29053416"
                                 y3="-1.84870476"
                                 z3="2.16119729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.9238079"
                                 y3="-1.94003321"
                                 z3="1.49707479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.33518919"
                                 y3="1.93162899"
                                 z3="0.72234695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.11614243"
                                 y3="1.76779016"
                                 z3="0.07365591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.40341244"
                                 y3="1.95612467"
                                 z3="2.10876312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.04355033"
                                 y3="1.64469421"
                                 z3="0.82666375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.64733808"
                                 y3="2.76873291"
                                 z3="0.43493654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.23560281"
                                 y3="1.82467627"
                                 z3="2.84647158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.98659283"
                                 y3="1.66659341"
                                 z3="2.21582566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.24803373"
                                 y3="-1.61340151"
                                 z3="1.82075099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.5021923"
                                 y3="1.69997507"
                                 z3="-1.05442215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.28052472"
                                 y3="2.95592394"
                                 z3="-1.60376772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.0257071"
                                 y3="0.66809159"
                                 z3="-1.81719753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.5792887"
                                 y3="3.16911389"
                                 z3="-2.94135394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.33335889"
                                 y3="0.89935485"
                                 z3="-3.15133904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.10582399"
                                 y3="2.14499698"
                                 z3="-3.71879183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.57998703"
                                 y3="-1.77122692"
                                 z3="-0.04375522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.13289012"
                                 y3="-2.46946354"
                                 z3="-2.63495758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.34405513"
                                 y3="-1.35484582"
                                 z3="-3.01908862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.41004874"
                                 y3="-3.05996195"
                                 z3="-3.42908943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.10331663"
                                 y3="-2.49704429"
                                 z3="-1.91114195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.91156084"
                                 y3="-4.29699218"
                                 z3="-0.9611827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.0398068"
                                 y3="-4.75058712"
                                 z3="-2.2310077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.6479828"
                                 y3="-4.24182877"
                                 z3="-0.65786902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.16812774"
                                 y3="-1.896556"
                                 z3="-1.68536255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.40859678"
                                 y3="-1.71673466"
                                 z3="1.96013866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.37150731"
                                 y3="2.31493786"
                                 z3="-1.12829595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.89487472"
                                 y3="-2.06677285"
                                 z3="-0.43492699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.31541239"
                                 y3="-1.82246258"
                                 z3="3.24289897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.08584492"
                                 y3="1.73671833"
                                 z3="-1.00769534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.35161658"
                                 y3="2.07305635"
                                 z3="2.61829708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.27732874"
                                 y3="1.84241342"
                                 z3="3.92709305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.89600488"
                                 y3="1.55862374"
                                 z3="2.79359709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.20228549"
                                 y3="-0.7587126"
                                 z3="1.14491109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.88275575"
                                 y3="3.76010394"
                                 z3="-0.99734252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.20123414"
                                 y3="-0.30261547"
                                 z3="-1.37046843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.4058518"
                                 y3="4.14565785"
                                 z3="-3.3736588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.74685626"
                                 y3="0.09692289"
                                 z3="-3.74777142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.34189138"
                                 y3="2.31976364"
                                 z3="-4.75986765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.9923,-1.3126,2.8978;-3.8765,-2.6402,1.1965;3.0985,.604,-.1661;2.2346,.2142,-2.1999;-2.0394,-2.0222,2.2984;-2.2771,1.4582,.2803;4.4805,3.4362,.8622;2.7453,-1.6446,-.7397;2.9372,-2.6163,-1.9083;1.4517,-1.8103,.0409;4.27,-2.3605,-2.604;2.8761,-4.0541,-1.4078;2.6842,-.1977,-1.1634;.2221,-1.8896,-.604;1.4659,-1.7888,1.4324;2.5837,1.9373,-.1241;-.9654,-1.9715,.1103;.2905,-1.8487,2.1612;-.9238,-1.94,1.4971;1.3352,1.9316,.7223;.1161,1.7678,.0737;1.4034,1.9561,2.1088;-1.0436,1.6447,.8267;3.6473,2.7687,.4349;.2356,1.8247,2.8465;-.9866,1.6666,2.2158;-3.248,-1.6134,1.8208;-2.5022,1.7,-1.0544;-2.2805,2.9559,-1.6038;-3.0257,.6681,-1.8172;-2.5793,3.1691,-2.9414;-3.3334,.8994,-3.1513;-3.1058,2.145,-3.7188;3.58,-1.7712,-.0438;2.1329,-2.4695,-2.635;4.3441,-1.3548,-3.0191;4.41,-3.06,-3.4291;5.1033,-2.497,-1.9111;1.9116,-4.297,-.9612;3.0398,-4.7506,-2.231;3.648,-4.2418,-.6579;.1681,-1.8966,-1.6854;2.4086,-1.7167,1.9601;2.3715,2.3149,-1.1283;-1.8949,-2.0668,-.4349;.3154,-1.8225,3.2429;.0858,1.7367,-1.0077;2.3516,2.0731,2.6183;.2773,1.8424,3.9271;-1.896,1.5586,2.7936;-3.2023,-.7587,1.1449;-1.8828,3.7601,-.9973;-3.2012,-.3026,-1.3705;-2.4059,4.1457,-3.3737;-3.7469,.0969,-3.7478;-3.3419,2.3198,-4.7599;</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="-1.312594"
                        z3="2.897755"/>
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                        y3="-2.640205"
                        z3="1.196486"/>
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                        x3="3.098507"
                        y3="0.604049"
                        z3="-0.166116"/>
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                        y3="0.214234"
                        z3="-2.199924"/>
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                        id="a5"
                        x3="-2.039444"
                        y3="-2.022232"
                        z3="2.298355"/>
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                        x3="-2.277123"
                        y3="1.458233"
                        z3="0.280293"/>
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                        id="a7"
                        x3="4.480469"
                        y3="3.436166"
                        z3="0.862226"/>
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                        id="a8"
                        x3="2.74527"
                        y3="-1.6446"
                        z3="-0.739713"/>
                  <atom elementType="C"
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                        x3="2.937158"
                        y3="-2.616271"
                        z3="-1.908299"/>
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                        id="a10"
                        x3="1.451736"
                        y3="-1.810317"
                        z3="0.040933"/>
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                        id="a11"
                        x3="4.270029"
                        y3="-2.360522"
                        z3="-2.604036"/>
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                        id="a12"
                        x3="2.876071"
                        y3="-4.054106"
                        z3="-1.407783"/>
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                        id="a13"
                        x3="2.68423"
                        y3="-0.197665"
                        z3="-1.163449"/>
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                        id="a14"
                        x3="0.222142"
                        y3="-1.889629"
                        z3="-0.603995"/>
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                        id="a15"
                        x3="1.465862"
                        y3="-1.788768"
                        z3="1.432371"/>
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                        id="a16"
                        x3="2.583667"
                        y3="1.937285"
                        z3="-0.124074"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.965443"
                        y3="-1.971531"
                        z3="0.11028"/>
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                        id="a18"
                        x3="0.290534"
                        y3="-1.848705"
                        z3="2.161197"/>
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                        id="a19"
                        x3="-0.923808"
                        y3="-1.940033"
                        z3="1.497075"/>
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                        id="a20"
                        x3="1.335189"
                        y3="1.931629"
                        z3="0.722347"/>
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                        id="a21"
                        x3="0.116142"
                        y3="1.76779"
                        z3="0.073656"/>
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                        id="a22"
                        x3="1.403412"
                        y3="1.956125"
                        z3="2.108763"/>
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                        id="a23"
                        x3="-1.04355"
                        y3="1.644694"
                        z3="0.826664"/>
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                        id="a24"
                        x3="3.647338"
                        y3="2.768733"
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                        x3="0.235603"
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                        x3="-0.986593"
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                        z3="2.215826"/>
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                        x3="-3.248034"
                        y3="-1.613402"
                        z3="1.820751"/>
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                        id="a28"
                        x3="-2.502192"
                        y3="1.699975"
                        z3="-1.054422"/>
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                        x3="-2.280525"
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                        z3="-1.603768"/>
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                        x3="-3.025707"
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                        z3="-1.817198"/>
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                        z3="-2.941354"/>
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                        x3="-3.105824"
                        y3="2.144997"
                        z3="-3.718792"/>
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                        y3="-1.771227"
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                        y3="-2.469464"
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                        y3="-1.354846"
                        z3="-3.019089"/>
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                        id="a37"
                        x3="4.410049"
                        y3="-3.059962"
                        z3="-3.429089"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.103317"
                        y3="-2.497044"
                        z3="-1.911142"/>
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                        id="a39"
                        x3="1.911561"
                        y3="-4.296992"
                        z3="-0.961183"/>
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                        id="a40"
                        x3="3.039807"
                        y3="-4.750587"
                        z3="-2.231008"/>
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                        x3="3.647983"
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                        z3="-0.657869"/>
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                        x3="0.168128"
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                        z3="-1.685363"/>
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                        id="a43"
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                        id="a44"
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                        y3="2.314938"
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                        y3="1.736718"
                        z3="-1.007695"/>
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                        id="a48"
                        x3="2.351617"
                        y3="2.073056"
                        z3="2.618297"/>
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                        id="a49"
                        x3="0.277329"
                        y3="1.842413"
                        z3="3.927093"/>
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                        id="a50"
                        x3="-1.896005"
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                        id="a51"
                        x3="-3.202285"
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                        x3="-1.882756"
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                        x3="-3.201234"
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                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.9923,-1.3126,2.8978;-3.8765,-2.6402,1.1965;3.0985,.604,-.1661;2.2346,.2142,-2.1999;-2.0394,-2.0222,2.2984;-2.2771,1.4582,.2803;4.4805,3.4362,.8622;2.7453,-1.6446,-.7397;2.9372,-2.6163,-1.9083;1.4517,-1.8103,.0409;4.27,-2.3605,-2.604;2.8761,-4.0541,-1.4078;2.6842,-.1977,-1.1634;.2221,-1.8896,-.604;1.4659,-1.7888,1.4324;2.5837,1.9373,-.1241;-.9654,-1.9715,.1103;.2905,-1.8487,2.1612;-.9238,-1.94,1.4971;1.3352,1.9316,.7223;.1161,1.7678,.0737;1.4034,1.9561,2.1088;-1.0435,1.6447,.8267;3.6473,2.7687,.4349;.2356,1.8247,2.8465;-.9866,1.6666,2.2158;-3.248,-1.6134,1.8208;-2.5022,1.7,-1.0544;-2.2805,2.9559,-1.6038;-3.0257,.6681,-1.8172;-2.5793,3.1691,-2.9414;-3.3334,.8994,-3.1513;-3.1058,2.145,-3.7188;3.58,-1.7712,-.0438;2.1329,-2.4695,-2.635;4.3441,-1.3548,-3.0191;4.41,-3.06,-3.4291;5.1033,-2.497,-1.9111;1.9116,-4.297,-.9612;3.0398,-4.7506,-2.231;3.648,-4.2418,-.6579;.1681,-1.8966,-1.6854;2.4086,-1.7167,1.9601;2.3715,2.3149,-1.1283;-1.8949,-2.0668,-.4349;.3154,-1.8225,3.2429;.0858,1.7367,-1.0077;2.3516,2.0731,2.6183;.2773,1.8424,3.9271;-1.896,1.5586,2.7936;-3.2023,-.7587,1.1449;-1.8828,3.7601,-.9973;-3.2012,-.3026,-1.3705;-2.4059,4.1457,-3.3737;-3.7469,.0969,-3.7478;-3.3419,2.3198,-4.7599;</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">3303</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2997.3387</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1710.5341</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10541175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3508.69931494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5068.80472668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9107.74864827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4038.94392159</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04158795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.72151907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.61610732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417690</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999989152929</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999989152929</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999978305859</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.816192142511</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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150.3201 150.3957 150.6160 150.7255 150.9744 151.0939 151.5387 151.7480 151.8838 152.1722 152.5408 152.7489 153.1361 153.5300 153.8229 154.4677 154.6710 154.8928 155.3274 155.4679 155.8304 155.9431 156.4650 156.6598 156.9564 157.1205 157.3549 157.5370 157.6924 157.8129 157.9609 158.1786 158.9363 159.4025 159.5282 159.8449 160.1163 160.1400 160.2759 160.4921 160.8630 161.5683 161.9610 162.4273 162.9993 163.2159 163.4823 164.3545 164.7611 164.8804 166.3782 166.9406 167.0816 168.3576 168.7671 169.8219 172.1816 172.5998 173.1737 173.6524 173.8898 174.0750 175.0636 175.6440 177.2958 177.7251 178.4859 179.0922 182.0026 182.0604 185.5328 185.9736 186.1397 186.2177 186.3819 187.7641 187.8432 188.9491 188.9693 189.2452 189.5758 189.7089 189.7705 190.5144 190.7375 191.0107 191.8679 192.2191 193.5969 194.4705 195.7961 195.9625 196.3770 196.8153 198.2340 199.5386 202.2325 203.2215 203.7083 204.0553 204.4288 204.5774 206.4848 206.5224 207.9420 208.1622 228.7510 230.5469 232.9166 234.5095 239.9584 242.8880 245.8234 246.0487 247.7070 248.6662 619.5543 621.2453 625.8893 630.4831 631.7635 632.1118 632.9060 633.8470 634.2729 634.8227 635.0664 635.2462 635.5043 636.8134 637.0077 637.1968 637.3876 638.4768 639.9277 642.0179 642.7652 646.6133 648.8669 657.5709 657.9938 658.2668 876.5092 1202.2396 1210.9563 1214.3446 1216.8379 1558.6125 1561.6331</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">-0.206654 -0.213102 -0.278568 -0.439174 -0.290999 -0.327356 -0.099549 0.133206 0.059550 0.011119 -0.297502 -0.309563 0.339610 -0.217780 -0.187833 0.401431 -0.189815 -0.232313 0.280622 -0.001123 -0.202034 -0.213826 0.327754 -0.220733 -0.117652 -0.254771 0.428853 0.313909 -0.209595 -0.246420 -0.136340 -0.142551 -0.177693 0.101257 0.046166 0.094752 0.094300 0.091036 0.098612 0.097101 0.090919 0.142431 0.140357 0.137779 0.156503 0.147411 0.142987 0.138448 0.159693 0.144001 0.095039 0.158770 0.152956 0.162836 0.161973 0.161563</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">9.2067 9.2131 8.2786 8.4392 8.2910 8.3274 7.0995 5.8668 5.9404 5.9889 6.2975 6.3096 5.6604 6.2178 6.1878 5.5986 6.1898 6.2323 5.7194 6.0011 6.2020 6.2138 5.6722 6.2207 6.1177 6.2548 5.5711 5.6861 6.2096 6.2464 6.1363 6.1426 6.1777 0.8987 0.9538 0.9052 0.9057 0.9090 0.9014 0.9029 0.9091 0.8576 0.8596 0.8622 0.8435 0.8526 0.8570 0.8616 0.8403 0.8560 0.9050 0.8412 0.8470 0.8372 0.8380 0.8384</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">-0.2067 -0.2131 -0.2786 -0.4392 -0.2910 -0.3274 -0.0995 0.1332 0.0596 0.0111 -0.2975 -0.3096 0.3396 -0.2178 -0.1878 0.4014 -0.1898 -0.2323 0.2806 -0.0011 -0.2020 -0.2138 0.3278 -0.2207 -0.1177 -0.2548 0.4289 0.3139 -0.2096 -0.2464 -0.1363 -0.1426 -0.1777 0.1013 0.0462 0.0948 0.0943 0.0910 0.0986 0.0971 0.0909 0.1424 0.1404 0.1378 0.1565 0.1474 0.1430 0.1384 0.1597 0.1440 0.0950 0.1588 0.1530 0.1628 0.1620 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0705 1.0535 2.1288 2.0529 2.0447 2.0526 3.1080 3.6464 3.8150 3.4869 3.9266 3.9459 4.2470 3.9725 3.9613 3.7423 3.8628 3.9546 3.7182 3.6950 3.8708 3.9508 3.5858 4.0732 3.8814 3.9616 4.2243 3.6458 3.9541 3.9600 3.8795 3.9076 3.9006 1.0350 1.0266 1.0124 1.0037 1.0021 1.0013 1.0042 1.0019 1.0167 1.0058 1.0228 1.0033 1.0068 1.0213 1.0098 0.9892 1.0102 1.0014 0.9968 1.0031 0.9884 0.9897 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0705 1.0535 2.1288 2.0529 2.0447 2.0526 3.1080 3.6464 3.8150 3.4869 3.9266 3.9459 4.2470 3.9725 3.9613 3.7423 3.8628 3.9546 3.7182 3.6950 3.8708 3.9508 3.5858 4.0732 3.8814 3.9616 4.2243 3.6458 3.9541 3.9600 3.8795 3.9076 3.9006 1.0350 1.0266 1.0124 1.0037 1.0021 1.0013 1.0042 1.0019 1.0167 1.0058 1.0228 1.0033 1.0068 1.0213 1.0098 0.9892 1.0102 1.0014 0.9968 1.0031 0.9884 0.9897 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.0927 1.0542 1.1790 0.8522 1.9146 0.9503 1.0699 0.9547 0.9180 3.0559 0.9513 0.7937 0.9343 1.0194 0.9284 0.9340 0.9899 0.1007 1.3237 1.3253 0.9920 0.9986 0.9894 0.9906 0.9999 0.9884 1.4397 0.9981 1.4546 1.0172 0.9363 0.9190 0.9804 1.3333 0.9738 1.3425 1.0106 1.3384 1.3738 1.3367 0.9747 1.4118 0.9867 1.3197 1.4259 0.9963 1.0072 0.9754 1.3607 1.3606 1.4273 0.9834 1.4270 0.9826 1.4051 0.9782 1.4120 0.9795 0.9825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 26 1 26 2 12 2 15 3 12 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 12 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.037268961</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.142680710011</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.20227 -21.67061 -0.46833 -8.81118 8.27185 -0.53932 -20.25617 19.28861 -0.96756</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.05691</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
