<?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="-4.786299"
                        y3="-1.735785"
                        z3="1.029212"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.644549"
                        y3="-3.10485"
                        z3="-0.201021"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.392147"
                        y3="0.356813"
                        z3="0.683149"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.230033"
                        y3="0.017862"
                        z3="-1.519167"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.647053"
                        y3="-1.744794"
                        z3="1.253149"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.407514"
                        y3="1.733976"
                        z3="0.813607"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.261232"
                        y3="2.795225"
                        z3="2.719355"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.888705"
                        y3="-1.835974"
                        z3="0.004584"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.336152"
                        y3="-2.86913"
                        z3="-1.038486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.400145"
                        y3="-1.831708"
                        z3="0.294108"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.854483"
                        y3="-2.85555"
                        z3="-1.182386"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.862448"
                        y3="-4.260422"
                        z3="-0.637254"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.208931"
                        y3="-0.417637"
                        z3="-0.398385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.940826"
                        y3="-1.945808"
                        z3="1.60162"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.464216"
                        y3="-1.672414"
                        z3="-0.721615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.439482"
                        y3="1.758213"
                        z3="0.465968"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.412705"
                        y3="-1.914216"
                        z3="1.888471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.898244"
                        y3="-1.651439"
                        z3="-0.45562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.331108"
                        y3="-1.768146"
                        z3="0.85879"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.089108"
                        y3="2.341192"
                        z3="0.107948"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.925614"
                        y3="1.769094"
                        z3="0.605541"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.031712"
                        y3="3.464833"
                        z3="-0.703245"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.299358"
                        y3="2.327397"
                        z3="0.275172"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.902667"
                        y3="2.323717"
                        z3="1.733654"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.799062"
                        y3="4.028812"
                        z3="-0.999212"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.371974"
                        y3="3.47008"
                        z3="-0.512775"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.647049"
                        y3="-1.859817"
                        z3="0.333333"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.55562"
                        y3="1.610113"
                        z3="0.074046"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.542176"
                        y3="1.373006"
                        z3="-1.295611"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.754369"
                        y3="1.668801"
                        z3="0.771208"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.746903"
                        y3="1.211723"
                        z3="-1.965862"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.949816"
                        y3="1.493437"
                        z3="0.089266"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.953856"
                        y3="1.270941"
                        z3="-1.281275"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.409651"
                        y3="-2.050954"
                        z3="0.942466"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.888242"
                        y3="-2.617978"
                        z3="-2.004518"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.334993"
                        y3="-3.113742"
                        z3="-0.23605"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.241455"
                        y3="-1.885686"
                        z3="-1.497001"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.176233"
                        y3="-3.586907"
                        z3="-1.924585"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.239714"
                        y3="-4.534303"
                        z3="0.350706"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.775398"
                        y3="-4.33764"
                        z3="-0.612507"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.226432"
                        y3="-5.004436"
                        z3="-1.346716"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.648005"
                        y3="-2.066027"
                        z3="2.412639"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.785905"
                        y3="-1.569647"
                        z3="-1.750703"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.177425"
                        y3="2.020163"
                        z3="-0.299386"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.758559"
                        y3="-2.008664"
                        z3="2.90973"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.583348"
                        y3="-1.539686"
                        z3="-1.284747"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.951604"
                        y3="0.894952"
                        z3="1.244696"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.941392"
                        y3="3.898747"
                        z3="-1.098212"/>
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                        id="a49"
                        x3="0.746688"
                        y3="4.912923"
                        z3="-1.62008"/>
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                        id="a50"
                        x3="-1.326269"
                        y3="3.921605"
                        z3="-0.751087"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.622734"
                        y3="-1.12672"
                        z3="-0.474662"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.609829"
                        y3="1.307272"
                        z3="-1.841475"/>
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                        id="a53"
                        x3="-3.749383"
                        y3="1.846397"
                        z3="1.839159"/>
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                        id="a54"
                        x3="-3.735561"
                        y3="1.028973"
                        z3="-3.032383"/>
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                        id="a55"
                        x3="-5.882562"
                        y3="1.538626"
                        z3="0.635692"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.888067"
                        y3="1.140465"
                        z3="-1.810773"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a34" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-4.7863,-1.7358,1.0292;-3.6445,-3.1048,-.201;3.3921,.3568,.6831;3.23,.0179,-1.5192;-2.6471,-1.7448,1.2531;-1.4075,1.734,.8136;4.2612,2.7952,2.7194;2.8887,-1.836,.0046;3.3362,-2.8691,-1.0385;1.4001,-1.8317,.2941;4.8545,-2.8556,-1.1824;2.8624,-4.2604,-.6373;3.2089,-.4176,-.3984;.9408,-1.9458,1.6016;.4642,-1.6724,-.7216;3.4395,1.7582,.466;-.4127,-1.9142,1.8885;-.8982,-1.6514,-.4556;-1.3311,-1.7681,.8588;2.0891,2.3412,.1079;.9256,1.7691,.6055;2.0317,3.4648,-.7032;-.2994,2.3274,.2752;3.9027,2.3237,1.7337;.7991,4.0288,-.9992;-.372,3.4701,-.5128;-3.647,-1.8598,.3333;-2.5556,1.6101,.074;-2.5422,1.373,-1.2956;-3.7544,1.6688,.7712;-3.7469,1.2117,-1.9659;-4.9498,1.4934,.0893;-4.9539,1.2709,-1.2813;3.4097,-2.051,.9425;2.8882,-2.618,-2.0045;5.335,-3.1137,-.2361;5.2415,-1.8857,-1.497;5.1762,-3.5869,-1.9246;3.2397,-4.5343,.3507;1.7754,-4.3376,-.6125;3.2264,-5.0044,-1.3467;1.648,-2.066,2.4126;.7859,-1.5696,-1.7507;4.1774,2.0202,-.2994;-.7586,-2.0087,2.9097;-1.5833,-1.5397,-1.2847;.9516,.895,1.2447;2.9414,3.8987,-1.0982;.7467,4.9129,-1.6201;-1.3263,3.9216,-.7511;-3.6227,-1.1267,-.4747;-1.6098,1.3073,-1.8415;-3.7494,1.8464,1.8392;-3.7356,1.029,-3.0324;-5.8826,1.5386,.6357;-5.8881,1.1405,-1.8108;</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">3488.1099287789 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">4.837e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 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">0.439 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.921 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="-4.7862987"
                                 y3="-1.73578463"
                                 z3="1.02921165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.64454915"
                                 y3="-3.10485044"
                                 z3="-0.2010213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.39214745"
                                 y3="0.35681281"
                                 z3="0.68314931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.23003339"
                                 y3="0.01786245"
                                 z3="-1.51916741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.64705252"
                                 y3="-1.74479397"
                                 z3="1.25314938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.40751444"
                                 y3="1.73397597"
                                 z3="0.81360739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.2612321"
                                 y3="2.79522517"
                                 z3="2.71935497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.88870531"
                                 y3="-1.83597423"
                                 z3="0.00458376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.33615192"
                                 y3="-2.86913036"
                                 z3="-1.03848607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.40014466"
                                 y3="-1.83170769"
                                 z3="0.29410807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.85448332"
                                 y3="-2.85555032"
                                 z3="-1.18238606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.86244817"
                                 y3="-4.26042164"
                                 z3="-0.63725442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.20893103"
                                 y3="-0.41763702"
                                 z3="-0.39838538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.94082642"
                                 y3="-1.9458083"
                                 z3="1.60162048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.46421624"
                                 y3="-1.67241399"
                                 z3="-0.72161549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.43948227"
                                 y3="1.75821252"
                                 z3="0.46596831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.41270462"
                                 y3="-1.91421626"
                                 z3="1.88847064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.8982435"
                                 y3="-1.651439"
                                 z3="-0.45562046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.33110768"
                                 y3="-1.76814636"
                                 z3="0.85878963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.0891082"
                                 y3="2.34119153"
                                 z3="0.10794785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.92561402"
                                 y3="1.76909381"
                                 z3="0.6055413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.03171172"
                                 y3="3.464833"
                                 z3="-0.70324489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.29935799"
                                 y3="2.32739712"
                                 z3="0.27517166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.90266723"
                                 y3="2.3237171"
                                 z3="1.73365379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.79906178"
                                 y3="4.02881231"
                                 z3="-0.99921214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.37197404"
                                 y3="3.47007952"
                                 z3="-0.51277493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.64704904"
                                 y3="-1.85981716"
                                 z3="0.33333326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.55561964"
                                 y3="1.61011283"
                                 z3="0.07404634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.54217648"
                                 y3="1.37300579"
                                 z3="-1.29561082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.75436854"
                                 y3="1.6688009"
                                 z3="0.77120792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.74690291"
                                 y3="1.21172252"
                                 z3="-1.96586195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.94981618"
                                 y3="1.4934373"
                                 z3="0.08926594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.95385649"
                                 y3="1.27094085"
                                 z3="-1.28127542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.40965065"
                                 y3="-2.05095432"
                                 z3="0.94246589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.88824159"
                                 y3="-2.61797753"
                                 z3="-2.00451762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.33499263"
                                 y3="-3.11374235"
                                 z3="-0.23605018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.24145452"
                                 y3="-1.88568623"
                                 z3="-1.49700089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.17623288"
                                 y3="-3.58690749"
                                 z3="-1.92458482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.2397139"
                                 y3="-4.53430298"
                                 z3="0.35070584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.77539838"
                                 y3="-4.33764037"
                                 z3="-0.61250654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.22643213"
                                 y3="-5.00443586"
                                 z3="-1.34671637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.64800473"
                                 y3="-2.06602656"
                                 z3="2.41263898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.78590496"
                                 y3="-1.56964696"
                                 z3="-1.75070319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.17742548"
                                 y3="2.02016261"
                                 z3="-0.29938596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.75855914"
                                 y3="-2.00866367"
                                 z3="2.90973025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.58334805"
                                 y3="-1.53968618"
                                 z3="-1.28474724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.95160352"
                                 y3="0.89495228"
                                 z3="1.24469576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.94139197"
                                 y3="3.89874681"
                                 z3="-1.09821175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.74668769"
                                 y3="4.91292274"
                                 z3="-1.6200796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.32626906"
                                 y3="3.92160453"
                                 z3="-0.75108668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.6227341"
                                 y3="-1.1267204"
                                 z3="-0.47466159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.6098294"
                                 y3="1.30727199"
                                 z3="-1.84147549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.74938274"
                                 y3="1.84639727"
                                 z3="1.83915858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.73556121"
                                 y3="1.02897281"
                                 z3="-3.03238261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.88256164"
                                 y3="1.53862631"
                                 z3="0.63569202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.88806669"
                                 y3="1.14046536"
                                 z3="-1.81077255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a34" 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 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a20" 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 a25" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-4.7863,-1.7358,1.0292;-3.6445,-3.1049,-.201;3.3921,.3568,.6831;3.23,.0179,-1.5192;-2.6471,-1.7448,1.2531;-1.4075,1.734,.8136;4.2612,2.7952,2.7194;2.8887,-1.836,.0046;3.3362,-2.8691,-1.0385;1.4001,-1.8317,.2941;4.8545,-2.8556,-1.1824;2.8624,-4.2604,-.6373;3.2089,-.4176,-.3984;.9408,-1.9458,1.6016;.4642,-1.6724,-.7216;3.4395,1.7582,.466;-.4127,-1.9142,1.8885;-.8982,-1.6514,-.4556;-1.3311,-1.7681,.8588;2.0891,2.3412,.1079;.9256,1.7691,.6055;2.0317,3.4648,-.7032;-.2994,2.3274,.2752;3.9027,2.3237,1.7337;.7991,4.0288,-.9992;-.372,3.4701,-.5128;-3.647,-1.8598,.3333;-2.5556,1.6101,.074;-2.5422,1.373,-1.2956;-3.7544,1.6688,.7712;-3.7469,1.2117,-1.9659;-4.9498,1.4934,.0893;-4.9539,1.2709,-1.2813;3.4097,-2.051,.9425;2.8882,-2.618,-2.0045;5.335,-3.1137,-.2361;5.2415,-1.8857,-1.497;5.1762,-3.5869,-1.9246;3.2397,-4.5343,.3507;1.7754,-4.3376,-.6125;3.2264,-5.0044,-1.3467;1.648,-2.066,2.4126;.7859,-1.5696,-1.7507;4.1774,2.0202,-.2994;-.7586,-2.0087,2.9097;-1.5833,-1.5397,-1.2847;.9516,.895,1.2447;2.9414,3.8987,-1.0982;.7467,4.9129,-1.6201;-1.3263,3.9216,-.7511;-3.6227,-1.1267,-.4747;-1.6098,1.3073,-1.8415;-3.7494,1.8464,1.8392;-3.7356,1.029,-3.0324;-5.8826,1.5386,.6357;-5.8881,1.1405,-1.8108;</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="-3.10485"
                        z3="-0.201021"/>
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                        y3="0.356813"
                        z3="0.683149"/>
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                        x3="3.230033"
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                        z3="-1.519167"/>
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                        id="a5"
                        x3="-2.647053"
                        y3="-1.744794"
                        z3="1.253149"/>
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                        x3="-1.407514"
                        y3="1.733976"
                        z3="0.813607"/>
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                        id="a7"
                        x3="4.261232"
                        y3="2.795225"
                        z3="2.719355"/>
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                        id="a8"
                        x3="2.888705"
                        y3="-1.835974"
                        z3="0.004584"/>
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                        x3="3.336152"
                        y3="-2.86913"
                        z3="-1.038486"/>
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                        x3="1.400145"
                        y3="-1.831708"
                        z3="0.294108"/>
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                        id="a11"
                        x3="4.854483"
                        y3="-2.85555"
                        z3="-1.182386"/>
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                        id="a12"
                        x3="2.862448"
                        y3="-4.260422"
                        z3="-0.637254"/>
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                        id="a13"
                        x3="3.208931"
                        y3="-0.417637"
                        z3="-0.398385"/>
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                        id="a14"
                        x3="0.940826"
                        y3="-1.945808"
                        z3="1.60162"/>
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                        id="a15"
                        x3="0.464216"
                        y3="-1.672414"
                        z3="-0.721615"/>
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                        id="a16"
                        x3="3.439482"
                        y3="1.758213"
                        z3="0.465968"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.412705"
                        y3="-1.914216"
                        z3="1.888471"/>
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                        id="a18"
                        x3="-0.898244"
                        y3="-1.651439"
                        z3="-0.45562"/>
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                        id="a19"
                        x3="-1.331108"
                        y3="-1.768146"
                        z3="0.85879"/>
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                        id="a20"
                        x3="2.089108"
                        y3="2.341192"
                        z3="0.107948"/>
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                        x3="0.925614"
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                        z3="0.605541"/>
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                        id="a22"
                        x3="2.031712"
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                        z3="-0.703245"/>
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                        id="a23"
                        x3="-0.299358"
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                        z3="0.275172"/>
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                        x3="3.902667"
                        y3="2.323717"
                        z3="1.733654"/>
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                        x3="-0.371974"
                        y3="3.47008"
                        z3="-0.512775"/>
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                        id="a27"
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                        y3="-1.859817"
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                        x3="-2.55562"
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                        z3="0.074046"/>
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                        id="a29"
                        x3="-2.542176"
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                        z3="-1.295611"/>
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                        x3="-4.953856"
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                        z3="-1.281275"/>
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                        x3="5.334993"
                        y3="-3.113742"
                        z3="-0.23605"/>
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                        id="a37"
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                        y3="-1.885686"
                        z3="-1.497001"/>
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                        id="a38"
                        x3="5.176233"
                        y3="-3.586907"
                        z3="-1.924585"/>
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                        id="a39"
                        x3="3.239714"
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                        z3="0.350706"/>
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                        id="a40"
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                        y3="-4.33764"
                        z3="-0.612507"/>
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                        id="a41"
                        x3="3.226432"
                        y3="-5.004436"
                        z3="-1.346716"/>
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                        x3="1.648005"
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                        id="a43"
                        x3="0.785905"
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                        z3="-1.750703"/>
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                        z3="1.244696"/>
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                        id="a48"
                        x3="2.941392"
                        y3="3.898747"
                        z3="-1.098212"/>
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                        id="a49"
                        x3="0.746688"
                        y3="4.912923"
                        z3="-1.62008"/>
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                        id="a50"
                        x3="-1.326269"
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                        z3="-0.751087"/>
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                        id="a51"
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                        id="a52"
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                        z3="-1.841475"/>
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                        x3="-3.749383"
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                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-4.7863,-1.7358,1.0292;-3.6445,-3.1048,-.201;3.3921,.3568,.6831;3.23,.0179,-1.5192;-2.6471,-1.7448,1.2531;-1.4075,1.734,.8136;4.2612,2.7952,2.7194;2.8887,-1.836,.0046;3.3362,-2.8691,-1.0385;1.4001,-1.8317,.2941;4.8545,-2.8556,-1.1824;2.8624,-4.2604,-.6373;3.2089,-.4176,-.3984;.9408,-1.9458,1.6016;.4642,-1.6724,-.7216;3.4395,1.7582,.466;-.4127,-1.9142,1.8885;-.8982,-1.6514,-.4556;-1.3311,-1.7681,.8588;2.0891,2.3412,.1079;.9256,1.7691,.6055;2.0317,3.4648,-.7032;-.2994,2.3274,.2752;3.9027,2.3237,1.7337;.7991,4.0288,-.9992;-.372,3.4701,-.5128;-3.647,-1.8598,.3333;-2.5556,1.6101,.074;-2.5422,1.373,-1.2956;-3.7544,1.6688,.7712;-3.7469,1.2117,-1.9659;-4.9498,1.4934,.0893;-4.9539,1.2709,-1.2813;3.4097,-2.051,.9425;2.8882,-2.618,-2.0045;5.335,-3.1137,-.2361;5.2415,-1.8857,-1.497;5.1762,-3.5869,-1.9246;3.2397,-4.5343,.3507;1.7754,-4.3376,-.6125;3.2264,-5.0044,-1.3467;1.648,-2.066,2.4126;.7859,-1.5696,-1.7507;4.1774,2.0202,-.2994;-.7586,-2.0087,2.9097;-1.5833,-1.5397,-1.2847;.9516,.895,1.2447;2.9414,3.8987,-1.0982;.7467,4.9129,-1.6201;-1.3263,3.9216,-.7511;-3.6227,-1.1267,-.4747;-1.6098,1.3073,-1.8415;-3.7494,1.8464,1.8392;-3.7356,1.029,-3.0324;-5.8826,1.5386,.6357;-5.8881,1.1405,-1.8108;</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">3311</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2990.6037</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1670.2105</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10773433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3488.10992878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5048.21766311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9067.27131174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4019.05364863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04309066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.73199747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.62426314</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417313</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999945180909</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999945180909</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999890361818</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.821033290222</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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149.9950 150.2606 150.6425 150.8175 150.9402 151.5228 151.6763 151.7083 151.9763 152.3204 152.8226 153.0272 153.1689 153.3890 153.8672 154.5096 154.9436 155.0820 155.1801 155.4616 155.6198 156.2531 156.4934 156.5741 156.8617 157.2792 157.3890 157.5502 157.6741 157.9646 158.1522 158.7814 159.1327 159.3241 159.5235 159.9432 160.1462 160.4161 160.6993 160.9343 160.9613 161.2162 161.4072 161.5692 162.7307 163.2252 163.6424 164.5154 164.6180 165.2145 166.2272 166.7714 168.1546 168.6656 169.4810 170.2974 171.7538 172.0452 172.3289 173.3718 173.8797 174.6278 174.8009 175.8653 177.8109 178.2952 178.5220 179.2590 181.0348 181.9922 184.1567 185.7010 186.6402 186.7239 187.6188 188.0298 188.5592 188.9046 189.0177 189.2277 189.2819 189.3460 189.6617 190.2814 191.0190 191.0889 191.6727 192.2244 193.1957 193.6432 195.5649 195.8043 196.3401 197.1539 198.2318 200.1345 202.8295 203.3417 203.9456 204.2158 204.5853 204.8647 207.2447 207.3648 207.7203 208.5047 229.1038 230.5654 232.9121 234.7024 240.1962 243.1176 245.9507 246.5146 247.7793 248.6035 621.2851 622.6136 624.1772 630.7979 631.5870 631.7664 632.4375 633.5567 633.9350 634.8135 635.1131 635.3796 635.6447 636.5050 636.8573 637.3157 637.6337 638.4386 639.6032 641.8458 642.9762 646.6380 648.8889 657.6620 658.1156 658.4133 876.1657 1202.4395 1212.1137 1214.2701 1217.0129 1559.5107 1563.2252</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">-0.198786 -0.210819 -0.278513 -0.442159 -0.290462 -0.335715 -0.098929 0.137556 0.065779 -0.042180 -0.295217 -0.314240 0.338965 -0.173397 -0.198170 0.384541 -0.193775 -0.185822 0.274076 0.030076 -0.261359 -0.201508 0.267694 -0.224321 -0.122496 -0.199230 0.414767 0.331907 -0.215831 -0.261373 -0.137638 -0.133110 -0.179086 0.097770 0.047673 0.090355 0.094266 0.094328 0.091204 0.098019 0.097593 0.138185 0.142975 0.150953 0.145504 0.145440 0.166703 0.147060 0.163803 0.160174 0.097418 0.157441 0.144824 0.159448 0.158588 0.159053</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">9.1988 9.2108 8.2785 8.4422 8.2905 8.3357 7.0989 5.8624 5.9342 6.0422 6.2952 6.3142 5.6610 6.1734 6.1982 5.6155 6.1938 6.1858 5.7259 5.9699 6.2614 6.2015 5.7323 6.2243 6.1225 6.1992 5.5852 5.6681 6.2158 6.2614 6.1376 6.1331 6.1791 0.9022 0.9523 0.9096 0.9057 0.9057 0.9088 0.9020 0.9024 0.8618 0.8570 0.8490 0.8545 0.8546 0.8333 0.8529 0.8362 0.8398 0.9026 0.8426 0.8552 0.8406 0.8414 0.8409</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">-0.1988 -0.2108 -0.2785 -0.4422 -0.2905 -0.3357 -0.0989 0.1376 0.0658 -0.0422 -0.2952 -0.3142 0.3390 -0.1734 -0.1982 0.3845 -0.1938 -0.1858 0.2741 0.0301 -0.2614 -0.2015 0.2677 -0.2243 -0.1225 -0.1992 0.4148 0.3319 -0.2158 -0.2614 -0.1376 -0.1331 -0.1791 0.0978 0.0477 0.0904 0.0943 0.0943 0.0912 0.0980 0.0976 0.1382 0.1430 0.1510 0.1455 0.1454 0.1667 0.1471 0.1638 0.1602 0.0974 0.1574 0.1448 0.1594 0.1586 0.1591</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0735 1.0634 2.1434 2.0494 2.0398 2.0283 3.1112 3.6760 3.8008 3.4589 3.9262 3.9504 4.2150 3.9838 3.9723 3.7282 3.9970 3.9168 3.6850 3.6281 4.0255 3.9808 3.7742 4.0841 3.8801 3.9260 4.2679 3.4908 3.8465 3.9923 3.8730 3.8280 3.8761 1.0381 1.0264 1.0020 1.0124 1.0041 1.0019 1.0002 1.0045 1.0047 1.0172 1.0135 1.0063 0.9981 0.9996 1.0008 0.9887 0.9947 0.9809 1.0010 1.0099 0.9911 0.9892 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0735 1.0634 2.1434 2.0494 2.0398 2.0283 3.1112 3.6760 3.8008 3.4589 3.9262 3.9504 4.2150 3.9838 3.9723 3.7282 3.9970 3.9168 3.6850 3.6281 4.0255 3.9808 3.7742 4.0841 3.8801 3.9260 4.2679 3.4908 3.8465 3.9923 3.8730 3.8280 3.8761 1.0381 1.0264 1.0020 1.0124 1.0041 1.0019 1.0002 1.0045 1.0047 1.0172 1.0135 1.0063 0.9981 0.9996 1.0008 0.9887 0.9947 0.9809 1.0010 1.0099 0.9911 0.9892 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">1.0957 1.0672 1.1737 0.8610 1.9060 0.9481 1.0588 0.9755 0.8766 3.0551 0.9527 0.7766 0.9414 1.0237 0.9301 0.9287 0.9881 1.3209 1.3052 0.9891 0.9917 0.9987 0.9902 0.9901 1.0007 1.4935 1.0110 1.4646 0.9917 0.8875 0.9389 0.9824 1.3611 0.9989 1.3202 0.9752 1.3566 1.3706 1.4094 0.9592 1.4284 0.9922 1.3578 1.4146 0.9772 0.9744 0.9845 1.2817 1.3567 1.4062 0.9924 1.4117 1.0058 1.4103 0.9859 1.3779 0.9945 0.9899</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">-0.036867183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.144601513189</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.50680 -20.68635 -0.17955 -7.74894 7.67440 -0.07454 -12.91451 10.86852 -2.04599</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.22390</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
