<?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="-3.975639"
                        y3="-1.355579"
                        z3="2.902957"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.8642"
                        y3="-2.684729"
                        z3="1.203244"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.101534"
                        y3="0.609268"
                        z3="-0.164859"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.252806"
                        y3="0.198286"
                        z3="-2.201115"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.024361"
                        y3="-2.064677"
                        z3="2.298636"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.283515"
                        y3="1.415571"
                        z3="0.263296"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.445742"
                        y3="3.471061"
                        z3="0.84245"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.766514"
                        y3="-1.646255"
                        z3="-0.724351"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.974211"
                        y3="-2.623387"
                        z3="-1.885864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.470564"
                        y3="-1.81956"
                        z3="0.050651"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.310636"
                        y3="-2.361222"
                        z3="-2.572746"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.921078"
                        y3="-4.058847"
                        z3="-1.377792"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.698572"
                        y3="-0.203027"
                        z3="-1.158954"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.24284"
                        y3="-1.898345"
                        z3="-0.5980"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.481198"
                        y3="-1.810621"
                        z3="1.442297"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.572472"
                        y3="1.937213"
                        z3="-0.13459"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.946449"
                        y3="-1.990892"
                        z3="0.11262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.30464"
                        y3="-1.88309"
                        z3="2.167681"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.907975"
                        y3="-1.97284"
                        z3="1.499805"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.322494"
                        y3="1.92257"
                        z3="0.709472"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.105071"
                        y3="1.752995"
                        z3="0.059937"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.390681"
                        y3="1.940597"
                        z3="2.096231"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.053166"
                        y3="1.616441"
                        z3="0.812982"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.623664"
                        y3="2.786943"
                        z3="0.420023"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.224496"
                        y3="1.796263"
                        z3="2.833584"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.996648"
                        y3="1.632144"
                        z3="2.201878"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.234874"
                        y3="-1.657148"
                        z3="1.823981"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.521526"
                        y3="1.71439"
                        z3="-1.057597"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.30768"
                        y3="2.993046"
                        z3="-1.555094"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.049033"
                        y3="0.71383"
                        z3="-1.858591"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.621404"
                        y3="3.262002"
                        z3="-2.879109"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.371182"
                        y3="1.000882"
                        z3="-3.178446"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.154149"
                        y3="2.270842"
                        z3="-3.694068"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.598119"
                        y3="-1.76145"
                        z3="-0.022686"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.174051"
                        y3="-2.486972"
                        z3="-2.619126"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.46167"
                        y3="-3.062625"
                        z3="-3.394171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.139441"
                        y3="-2.489825"
                        z3="-1.872933"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.381543"
                        y3="-1.356508"
                        z3="-2.990717"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.955578"
                        y3="-4.306971"
                        z3="-0.936285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.095871"
                        y3="-4.758333"
                        z3="-2.196181"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.689515"
                        y3="-4.236271"
                        z3="-0.621813"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.191525"
                        y3="-1.895847"
                        z3="-1.679549"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.422518"
                        y3="-1.739418"
                        z3="1.972714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.358192"
                        y3="2.304627"
                        z3="-1.142087"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.874982"
                        y3="-2.081481"
                        z3="-0.4353"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.326708"
                        y3="-1.866669"
                        z3="3.249648"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.074733"
                        y3="1.725193"
                        z3="-1.021613"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.338515"
                        y3="2.062023"
                        z3="2.605508"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.266227"
                        y3="1.809332"
                        z3="3.914256"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.905356"
                        y3="1.514375"
                        z3="2.778829"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.191598"
                        y3="-0.802754"
                        z3="1.147591"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.903505"
                        y3="3.771623"
                        z3="-0.920202"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.215163"
                        y3="-0.275996"
                        z3="-1.451456"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.453843"
                        y3="4.256228"
                        z3="-3.27168"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.789732"
                        y3="0.223859"
                        z3="-3.80431"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.402738"
                        y3="2.489972"
                        z3="-4.723777"/>
               </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 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" 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:-3.9756,-1.3556,2.903;-3.8642,-2.6847,1.2032;3.1015,.6093,-.1649;2.2528,.1983,-2.2011;-2.0244,-2.0647,2.2986;-2.2835,1.4156,.2633;4.4457,3.4711,.8425;2.7665,-1.6463,-.7244;2.9742,-2.6234,-1.8859;1.4706,-1.8196,.0507;4.3106,-2.3612,-2.5727;2.9211,-4.0588,-1.3778;2.6986,-.203,-1.159;.2428,-1.8983,-.598;1.4812,-1.8106,1.4423;2.5725,1.9372,-.1346;-.9464,-1.9909,.1126;.3046,-1.8831,2.1677;-.908,-1.9728,1.4998;1.3225,1.9226,.7095;.1051,1.753,.0599;1.3907,1.9406,2.0962;-1.0532,1.6164,.813;3.6237,2.7869,.42;.2245,1.7963,2.8336;-.9966,1.6321,2.2019;-3.2349,-1.6571,1.824;-2.5215,1.7144,-1.0576;-2.3077,2.993,-1.5551;-3.049,.7138,-1.8586;-2.6214,3.262,-2.8791;-3.3712,1.0009,-3.1784;-3.1541,2.2708,-3.6941;3.5981,-1.7614,-.0227;2.1741,-2.487,-2.6191;4.4617,-3.0626,-3.3942;5.1394,-2.4898,-1.8729;4.3815,-1.3565,-2.9907;1.9556,-4.307,-.9363;3.0959,-4.7583,-2.1962;3.6895,-4.2363,-.6218;.1915,-1.8958,-1.6795;2.4225,-1.7394,1.9727;2.3582,2.3046,-1.1421;-1.875,-2.0815,-.4353;.3267,-1.8667,3.2496;.0747,1.7252,-1.0216;2.3385,2.062,2.6055;.2662,1.8093,3.9143;-1.9054,1.5144,2.7788;-3.1916,-.8028,1.1476;-1.9035,3.7716,-.9202;-3.2152,-.276,-1.4515;-2.4538,4.2562,-3.2717;-3.7897,.2239,-3.8043;-3.4027,2.49,-4.7238;</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">3503.1937218328 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">4.539e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 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">0.583 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.184 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="-3.97563866"
                                 y3="-1.35557866"
                                 z3="2.90295683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.86420001"
                                 y3="-2.68472865"
                                 z3="1.20324387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.10153382"
                                 y3="0.6092683"
                                 z3="-0.16485929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.25280622"
                                 y3="0.19828648"
                                 z3="-2.20111473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.02436132"
                                 y3="-2.06467682"
                                 z3="2.29863557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.28351489"
                                 y3="1.41557073"
                                 z3="0.26329582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.44574229"
                                 y3="3.47106109"
                                 z3="0.84245038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.76651358"
                                 y3="-1.64625517"
                                 z3="-0.72435095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.97421071"
                                 y3="-2.62338673"
                                 z3="-1.88586382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.47056395"
                                 y3="-1.81955961"
                                 z3="0.05065106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.31063576"
                                 y3="-2.36122235"
                                 z3="-2.57274631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.921078"
                                 y3="-4.05884653"
                                 z3="-1.37779201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.69857183"
                                 y3="-0.20302713"
                                 z3="-1.15895405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.24283952"
                                 y3="-1.89834464"
                                 z3="-0.59799954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.48119778"
                                 y3="-1.81062057"
                                 z3="1.44229694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.57247191"
                                 y3="1.93721256"
                                 z3="-0.13458953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.94644872"
                                 y3="-1.99089155"
                                 z3="0.11262032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.30463979"
                                 y3="-1.88309045"
                                 z3="2.16768097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.90797532"
                                 y3="-1.9728403"
                                 z3="1.49980452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.32249412"
                                 y3="1.9225704"
                                 z3="0.70947238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.10507061"
                                 y3="1.75299548"
                                 z3="0.05993726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.39068083"
                                 y3="1.94059719"
                                 z3="2.09623079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.05316571"
                                 y3="1.6164406"
                                 z3="0.81298208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.62366392"
                                 y3="2.78694257"
                                 z3="0.42002275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.22449566"
                                 y3="1.7962633"
                                 z3="2.83358358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.99664837"
                                 y3="1.63214442"
                                 z3="2.20187849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.23487431"
                                 y3="-1.657148"
                                 z3="1.82398071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.52152594"
                                 y3="1.71439017"
                                 z3="-1.05759714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.30768037"
                                 y3="2.99304577"
                                 z3="-1.5550944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.04903295"
                                 y3="0.7138298"
                                 z3="-1.85859086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.62140421"
                                 y3="3.26200182"
                                 z3="-2.8791095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.37118163"
                                 y3="1.00088193"
                                 z3="-3.17844578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.15414913"
                                 y3="2.27084196"
                                 z3="-3.69406845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.59811941"
                                 y3="-1.7614498"
                                 z3="-0.02268582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.17405076"
                                 y3="-2.48697222"
                                 z3="-2.61912579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.46167002"
                                 y3="-3.06262524"
                                 z3="-3.39417068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.13944051"
                                 y3="-2.48982465"
                                 z3="-1.87293302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.38154279"
                                 y3="-1.35650782"
                                 z3="-2.99071671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.95557816"
                                 y3="-4.30697113"
                                 z3="-0.93628483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.09587089"
                                 y3="-4.75833323"
                                 z3="-2.19618081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.68951481"
                                 y3="-4.23627086"
                                 z3="-0.62181273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.19152507"
                                 y3="-1.89584732"
                                 z3="-1.67954943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.42251812"
                                 y3="-1.73941811"
                                 z3="1.97271442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.35819168"
                                 y3="2.30462742"
                                 z3="-1.1420875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.87498187"
                                 y3="-2.08148071"
                                 z3="-0.4353002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.3267082"
                                 y3="-1.86666909"
                                 z3="3.24964839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.07473349"
                                 y3="1.7251933"
                                 z3="-1.02161324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.33851539"
                                 y3="2.06202313"
                                 z3="2.60550759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.2662275"
                                 y3="1.8093323"
                                 z3="3.91425644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.90535623"
                                 y3="1.51437516"
                                 z3="2.77882906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.19159793"
                                 y3="-0.80275399"
                                 z3="1.14759084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.90350499"
                                 y3="3.77162289"
                                 z3="-0.9202018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.2151629"
                                 y3="-0.27599612"
                                 z3="-1.45145598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.45384304"
                                 y3="4.25622821"
                                 z3="-3.27167951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.78973202"
                                 y3="0.2238586"
                                 z3="-3.80431007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.40273784"
                                 y3="2.48997235"
                                 z3="-4.72377699">
                              <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 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" 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:-3.9756,-1.3556,2.903;-3.8642,-2.6847,1.2032;3.1015,.6093,-.1649;2.2528,.1983,-2.2011;-2.0244,-2.0647,2.2986;-2.2835,1.4156,.2633;4.4457,3.4711,.8425;2.7665,-1.6463,-.7244;2.9742,-2.6234,-1.8859;1.4706,-1.8196,.0507;4.3106,-2.3612,-2.5727;2.9211,-4.0588,-1.3778;2.6986,-.203,-1.159;.2428,-1.8983,-.598;1.4812,-1.8106,1.4423;2.5725,1.9372,-.1346;-.9464,-1.9909,.1126;.3046,-1.8831,2.1677;-.908,-1.9728,1.4998;1.3225,1.9226,.7095;.1051,1.753,.0599;1.3907,1.9406,2.0962;-1.0532,1.6164,.813;3.6237,2.7869,.42;.2245,1.7963,2.8336;-.9966,1.6321,2.2019;-3.2349,-1.6571,1.824;-2.5215,1.7144,-1.0576;-2.3077,2.993,-1.5551;-3.049,.7138,-1.8586;-2.6214,3.262,-2.8791;-3.3712,1.0009,-3.1784;-3.1541,2.2708,-3.6941;3.5981,-1.7614,-.0227;2.1741,-2.487,-2.6191;4.4617,-3.0626,-3.3942;5.1394,-2.4898,-1.8729;4.3815,-1.3565,-2.9907;1.9556,-4.307,-.9363;3.0959,-4.7583,-2.1962;3.6895,-4.2363,-.6218;.1915,-1.8958,-1.6795;2.4225,-1.7394,1.9727;2.3582,2.3046,-1.1421;-1.875,-2.0815,-.4353;.3267,-1.8667,3.2496;.0747,1.7252,-1.0216;2.3385,2.062,2.6055;.2662,1.8093,3.9143;-1.9054,1.5144,2.7788;-3.1916,-.8028,1.1476;-1.9035,3.7716,-.9202;-3.2152,-.276,-1.4515;-2.4538,4.2562,-3.2717;-3.7897,.2239,-3.8043;-3.4027,2.49,-4.7238;</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="-1.355579"
                        z3="2.902957"/>
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                        x3="-3.8642"
                        y3="-2.684729"
                        z3="1.203244"/>
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                        x3="3.101534"
                        y3="0.609268"
                        z3="-0.164859"/>
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                        y3="0.198286"
                        z3="-2.201115"/>
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                        id="a5"
                        x3="-2.024361"
                        y3="-2.064677"
                        z3="2.298636"/>
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                        id="a6"
                        x3="-2.283515"
                        y3="1.415571"
                        z3="0.263296"/>
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                        id="a7"
                        x3="4.445742"
                        y3="3.471061"
                        z3="0.84245"/>
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                        id="a8"
                        x3="2.766514"
                        y3="-1.646255"
                        z3="-0.724351"/>
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                        id="a9"
                        x3="2.974211"
                        y3="-2.623387"
                        z3="-1.885864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.470564"
                        y3="-1.81956"
                        z3="0.050651"/>
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                        id="a11"
                        x3="4.310636"
                        y3="-2.361222"
                        z3="-2.572746"/>
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                        id="a12"
                        x3="2.921078"
                        y3="-4.058847"
                        z3="-1.377792"/>
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                        id="a13"
                        x3="2.698572"
                        y3="-0.203027"
                        z3="-1.158954"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.24284"
                        y3="-1.898345"
                        z3="-0.5980"/>
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                        id="a15"
                        x3="1.481198"
                        y3="-1.810621"
                        z3="1.442297"/>
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                        id="a16"
                        x3="2.572472"
                        y3="1.937213"
                        z3="-0.13459"/>
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                        id="a17"
                        x3="-0.946449"
                        y3="-1.990892"
                        z3="0.11262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.30464"
                        y3="-1.88309"
                        z3="2.167681"/>
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                        id="a19"
                        x3="-0.907975"
                        y3="-1.97284"
                        z3="1.499805"/>
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                        id="a20"
                        x3="1.322494"
                        y3="1.92257"
                        z3="0.709472"/>
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                        id="a21"
                        x3="0.105071"
                        y3="1.752995"
                        z3="0.059937"/>
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                        id="a22"
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                        y3="1.940597"
                        z3="2.096231"/>
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                        id="a23"
                        x3="-1.053166"
                        y3="1.616441"
                        z3="0.812982"/>
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                        id="a24"
                        x3="3.623664"
                        y3="2.786943"
                        z3="0.420023"/>
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                        id="a25"
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                        id="a26"
                        x3="-0.996648"
                        y3="1.632144"
                        z3="2.201878"/>
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                        x3="-3.234874"
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                        id="a28"
                        x3="-2.521526"
                        y3="1.71439"
                        z3="-1.057597"/>
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                        id="a29"
                        x3="-2.30768"
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                        z3="-1.555094"/>
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                        id="a30"
                        x3="-3.049033"
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                        z3="-1.858591"/>
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                        z3="-2.879109"/>
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                        z3="-3.178446"/>
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                        id="a33"
                        x3="-3.154149"
                        y3="2.270842"
                        z3="-3.694068"/>
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                        x3="3.598119"
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                        z3="-0.022686"/>
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                        id="a36"
                        x3="4.46167"
                        y3="-3.062625"
                        z3="-3.394171"/>
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                        id="a37"
                        x3="5.139441"
                        y3="-2.489825"
                        z3="-1.872933"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.381543"
                        y3="-1.356508"
                        z3="-2.990717"/>
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                        id="a39"
                        x3="1.955578"
                        y3="-4.306971"
                        z3="-0.936285"/>
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                        id="a40"
                        x3="3.095871"
                        y3="-4.758333"
                        z3="-2.196181"/>
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                        id="a41"
                        x3="3.689515"
                        y3="-4.236271"
                        z3="-0.621813"/>
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                        id="a42"
                        x3="0.191525"
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                        id="a43"
                        x3="2.422518"
                        y3="-1.739418"
                        z3="1.972714"/>
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                        x3="2.358192"
                        y3="2.304627"
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                        y3="1.725193"
                        z3="-1.021613"/>
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                        id="a48"
                        x3="2.338515"
                        y3="2.062023"
                        z3="2.605508"/>
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                        id="a49"
                        x3="0.266227"
                        y3="1.809332"
                        z3="3.914256"/>
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                        id="a50"
                        x3="-1.905356"
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                        z3="2.778829"/>
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                        id="a51"
                        x3="-3.191598"
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                        id="a52"
                        x3="-1.903505"
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                        id="a53"
                        x3="-3.215163"
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                        z3="-3.27168"/>
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                  <bond atomRefs2="a5 a27" order="S"/>
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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:-3.9756,-1.3556,2.903;-3.8642,-2.6847,1.2032;3.1015,.6093,-.1649;2.2528,.1983,-2.2011;-2.0244,-2.0647,2.2986;-2.2835,1.4156,.2633;4.4457,3.4711,.8425;2.7665,-1.6463,-.7244;2.9742,-2.6234,-1.8859;1.4706,-1.8196,.0507;4.3106,-2.3612,-2.5727;2.9211,-4.0588,-1.3778;2.6986,-.203,-1.159;.2428,-1.8983,-.598;1.4812,-1.8106,1.4423;2.5725,1.9372,-.1346;-.9464,-1.9909,.1126;.3046,-1.8831,2.1677;-.908,-1.9728,1.4998;1.3225,1.9226,.7095;.1051,1.753,.0599;1.3907,1.9406,2.0962;-1.0532,1.6164,.813;3.6237,2.7869,.42;.2245,1.7963,2.8336;-.9966,1.6321,2.2019;-3.2349,-1.6571,1.824;-2.5215,1.7144,-1.0576;-2.3077,2.993,-1.5551;-3.049,.7138,-1.8586;-2.6214,3.262,-2.8791;-3.3712,1.0009,-3.1784;-3.1541,2.2708,-3.6941;3.5981,-1.7614,-.0227;2.1741,-2.487,-2.6191;4.4617,-3.0626,-3.3942;5.1394,-2.4898,-1.8729;4.3815,-1.3565,-2.9907;1.9556,-4.307,-.9363;3.0959,-4.7583,-2.1962;3.6895,-4.2363,-.6218;.1915,-1.8958,-1.6795;2.4225,-1.7394,1.9727;2.3582,2.3046,-1.1421;-1.875,-2.0815,-.4353;.3267,-1.8667,3.2496;.0747,1.7252,-1.0216;2.3385,2.062,2.6055;.2662,1.8093,3.9143;-1.9054,1.5144,2.7788;-3.1916,-.8028,1.1476;-1.9035,3.7716,-.9202;-3.2152,-.276,-1.4515;-2.4538,4.2562,-3.2717;-3.7897,.2239,-3.8043;-3.4027,2.49,-4.7238;</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">3302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2998.5438</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1711.9799</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10552956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3503.19372183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5063.29925139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9096.74916186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4033.44991046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04142429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.71872116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.61319160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417886</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999990553073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999990553073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999981106146</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.815250472499</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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150.3218 150.3872 150.5542 150.6869 150.9071 151.0778 151.5136 151.7426 151.8578 152.1847 152.5576 152.7383 153.1345 153.5200 153.8093 154.4626 154.6534 154.8877 155.3205 155.4740 155.8751 155.9335 156.4415 156.6362 156.9736 157.0676 157.3470 157.4769 157.6464 157.8021 157.9080 158.1803 158.9379 159.3670 159.5126 159.8229 160.0868 160.1207 160.2529 160.4994 160.8263 161.5489 161.9191 162.4504 162.9865 163.2149 163.4470 164.3649 164.7269 164.8397 166.3719 166.9450 167.2054 168.3466 168.7482 169.8029 172.2445 172.6057 173.1467 173.4384 173.8778 174.0849 175.0571 175.6048 177.3281 177.7126 178.4913 179.0785 181.7793 182.0521 185.5175 185.9849 186.1483 186.2255 186.3865 187.7725 187.8983 188.9475 188.9683 189.2381 189.5549 189.7067 189.7619 190.4543 190.7333 191.0022 191.9465 192.2208 193.6028 194.4613 195.7727 195.9640 196.3757 196.8192 198.2175 199.5329 202.2929 203.2466 203.7293 204.0689 204.4403 204.5855 206.4511 206.4985 207.8749 208.1696 228.7486 230.5480 232.9136 234.5085 239.9670 242.8879 245.8069 246.0260 247.6724 248.6657 619.5390 621.1833 625.8542 630.4817 631.7311 632.0932 632.8640 633.8238 634.2528 634.7965 635.0762 635.2195 635.4735 636.7918 636.9470 637.1962 637.3640 638.4625 639.8698 642.0115 642.7608 646.6090 648.8693 657.5607 657.9880 658.2470 876.5078 1202.2233 1210.9275 1214.2858 1216.8129 1558.5463 1561.4857</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">-0.206677 -0.212924 -0.279150 -0.438671 -0.290840 -0.327429 -0.099595 0.132058 0.059944 0.004995 -0.297333 -0.309890 0.340011 -0.215390 -0.182969 0.402318 -0.187213 -0.233741 0.279836 0.003782 -0.197852 -0.215143 0.321409 -0.220908 -0.118792 -0.253811 0.429662 0.309512 -0.207326 -0.245414 -0.137621 -0.140831 -0.178642 0.100803 0.046500 0.094354 0.090950 0.094709 0.098462 0.097203 0.090784 0.142218 0.140561 0.137619 0.155047 0.147274 0.143548 0.138651 0.159945 0.144261 0.094224 0.158699 0.152275 0.162884 0.162243 0.161422</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 9.2129 8.2792 8.4387 8.2908 8.3274 7.0996 5.8679 5.9401 5.9950 6.2973 6.3099 5.6600 6.2154 6.1830 5.5977 6.1872 6.2337 5.7202 5.9962 6.1979 6.2151 5.6786 6.2209 6.1188 6.2538 5.5703 5.6905 6.2073 6.2454 6.1376 6.1408 6.1786 0.8992 0.9535 0.9056 0.9090 0.9053 0.9015 0.9028 0.9092 0.8578 0.8594 0.8624 0.8450 0.8527 0.8565 0.8613 0.8401 0.8557 0.9058 0.8413 0.8477 0.8371 0.8378 0.8386</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 -0.2129 -0.2792 -0.4387 -0.2908 -0.3274 -0.0996 0.1321 0.0599 0.0050 -0.2973 -0.3099 0.3400 -0.2154 -0.1830 0.4023 -0.1872 -0.2337 0.2798 0.0038 -0.1979 -0.2151 0.3214 -0.2209 -0.1188 -0.2538 0.4297 0.3095 -0.2073 -0.2454 -0.1376 -0.1408 -0.1786 0.1008 0.0465 0.0944 0.0910 0.0947 0.0985 0.0972 0.0908 0.1422 0.1406 0.1376 0.1550 0.1473 0.1435 0.1387 0.1599 0.1443 0.0942 0.1587 0.1523 0.1629 0.1622 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0701 1.0540 2.1286 2.0531 2.0445 2.0488 3.1082 3.6474 3.8142 3.4896 3.9267 3.9462 4.2464 3.9709 3.9563 3.7411 3.8615 3.9568 3.7176 3.6871 3.8689 3.9501 3.5825 4.0741 3.8813 3.9621 4.2246 3.6531 3.9537 3.9664 3.8822 3.9060 3.9009 1.0354 1.0264 1.0037 1.0021 1.0125 1.0013 1.0041 1.0019 1.0170 1.0052 1.0230 1.0042 1.0069 1.0208 1.0097 0.9892 1.0101 1.0015 0.9967 1.0034 0.9884 0.9896 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0701 1.0540 2.1286 2.0531 2.0445 2.0488 3.1082 3.6474 3.8142 3.4896 3.9267 3.9462 4.2464 3.9709 3.9563 3.7411 3.8615 3.9568 3.7176 3.6871 3.8689 3.9501 3.5825 4.0741 3.8813 3.9621 4.2246 3.6531 3.9537 3.9664 3.8822 3.9060 3.9009 1.0354 1.0264 1.0037 1.0021 1.0125 1.0013 1.0041 1.0019 1.0170 1.0052 1.0230 1.0042 1.0069 1.0208 1.0097 0.9892 1.0101 1.0015 0.9967 1.0034 0.9884 0.9896 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">1.0925 1.0553 1.1783 0.8519 1.9151 0.9510 1.0694 0.9470 0.9194 3.0560 0.9514 0.7922 0.9351 1.0198 0.9285 0.9337 0.9897 1.3244 1.3239 0.9986 0.9894 0.9919 0.9907 0.9998 0.9885 1.4396 0.9980 1.4555 1.0166 0.9354 0.9196 0.9800 1.3323 0.9747 1.3421 1.0112 1.3376 1.3719 1.3366 0.9764 1.4125 0.9874 1.3238 1.4242 0.9963 1.0068 0.9753 1.3621 1.3639 1.4286 0.9817 1.4287 0.9817 1.4059 0.9779 1.4111 0.9788 0.9826</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 26 1 26 2 12 2 15 3 12 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.037103582</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.142633140115</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.30907 -21.76656 -0.45749 -8.50029 7.97483 -0.52545 -20.06546 19.12494 -0.94052</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.97507</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
