<?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="-4.241674"
                        y3="-2.875498"
                        z3="-0.924917"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.639849"
                        y3="-2.50562"
                        z3="1.114293"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.295589"
                        y3="0.428298"
                        z3="0.860215"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.027876"
                        y3="-0.0241"
                        z3="-1.204658"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.393385"
                        y3="-1.795865"
                        z3="-0.595757"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.745826"
                        y3="1.282065"
                        z3="0.630735"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.173461"
                        y3="3.149118"
                        z3="2.737616"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.227899"
                        y3="-1.826257"
                        z3="0.198601"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.999308"
                        y3="-2.872745"
                        z3="-0.615407"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.724298"
                        y3="-1.86001"
                        z3="-0.007737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.485756"
                        y3="-2.826794"
                        z3="-0.277588"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.445659"
                        y3="-4.266366"
                        z3="-0.343527"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.605523"
                        y3="-0.407483"
                        z3="-0.146051"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.170768"
                        y3="-1.643436"
                        z3="-1.268469"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.869889"
                        y3="-2.057516"
                        z3="1.068725"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.074332"
                        y3="1.79424"
                        z3="0.50676"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.201582"
                        y3="-1.640664"
                        z3="-1.450047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.508805"
                        y3="-2.05173"
                        z3="0.904519"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.03398"
                        y3="-1.847665"
                        z3="-0.361252"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.731235"
                        y3="1.926243"
                        z3="-0.168373"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.576028"
                        y3="1.614144"
                        z3="0.54239"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.660404"
                        y3="2.269257"
                        z3="-1.510093"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.649016"
                        y3="1.644578"
                        z3="-0.101433"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.129349"
                        y3="2.537647"
                        z3="1.764563"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.424371"
                        y3="2.288952"
                        z3="-2.143387"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.73175"
                        y3="1.970271"
                        z3="-1.45187"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.167321"
                        y3="-2.809452"
                        z3="-0.121848"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.93055"
                        y3="1.957095"
                        z3="0.4762"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.982178"
                        y3="3.329487"
                        z3="0.263138"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.096641"
                        y3="1.21551"
                        z3="0.603624"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.218222"
                        y3="3.951753"
                        z3="0.159364"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.324567"
                        y3="1.854367"
                        z3="0.509995"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.392871"
                        y3="3.221315"
                        z3="0.278272"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.427273"
                        y3="-1.993012"
                        z3="1.261706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.871899"
                        y3="-2.654694"
                        z3="-1.679993"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.034635"
                        y3="-3.56249"
                        z3="-0.866759"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.650011"
                        y3="-3.060217"
                        z3="0.776741"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.935132"
                        y3="-1.853347"
                        z3="-0.476412"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.40276"
                        y3="-4.364852"
                        z3="-0.645357"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.016585"
                        y3="-5.014953"
                        z3="-0.894152"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.511209"
                        y3="-4.516656"
                        z3="0.717942"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.808337"
                        y3="-1.479126"
                        z3="-2.128097"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.28012"
                        y3="-2.213631"
                        z3="2.058451"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.872052"
                        y3="2.181083"
                        z3="-0.13413"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.624305"
                        y3="-1.474268"
                        z3="-2.432279"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.147612"
                        y3="-2.19085"
                        z3="1.766292"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.62056"
                        y3="1.345919"
                        z3="1.591865"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.55962"
                        y3="2.514672"
                        z3="-2.059681"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.361796"
                        y3="2.543628"
                        z3="-3.192625"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.685574"
                        y3="1.974582"
                        z3="-1.963478"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.661965"
                        y3="-3.7767"
                        z3="-0.077446"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.075781"
                        y3="3.915676"
                        z3="0.18119"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.045219"
                        y3="0.150447"
                        z3="0.785688"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.257642"
                        y3="5.019756"
                        z3="-0.010207"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.231962"
                        y3="1.273615"
                        z3="0.610907"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.352048"
                        y3="3.714412"
                        z3="0.1957"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a16" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-4.2417,-2.8755,-.9249;-3.6398,-2.5056,1.1143;3.2956,.4283,.8602;4.0279,-.0241,-1.2047;-2.3934,-1.7959,-.5958;-1.7458,1.2821,.6307;3.1735,3.1491,2.7376;3.2279,-1.8263,.1986;3.9993,-2.8727,-.6154;1.7243,-1.86,-.0077;5.4858,-2.8268,-.2776;3.4457,-4.2664,-.3435;3.6055,-.4075,-.1461;1.1708,-1.6434,-1.2685;.8699,-2.0575,1.0687;3.0743,1.7942,.5068;-.2016,-1.6407,-1.45;-.5088,-2.0517,.9045;-1.034,-1.8477,-.3613;1.7312,1.9262,-.1684;.576,1.6141,.5424;1.6604,2.2693,-1.5101;-.649,1.6446,-.1014;3.1293,2.5376,1.7646;.4244,2.289,-2.1434;-.7318,1.9703,-1.4519;-3.1673,-2.8095,-.1218;-2.9306,1.9571,.4762;-2.9822,3.3295,.2631;-4.0966,1.2155,.6036;-4.2182,3.9518,.1594;-5.3246,1.8544,.51;-5.3929,3.2213,.2783;3.4273,-1.993,1.2617;3.8719,-2.6547,-1.68;6.0346,-3.5625,-.8668;5.65,-3.0602,.7767;5.9351,-1.8533,-.4764;2.4028,-4.3649,-.6454;4.0166,-5.015,-.8942;3.5112,-4.5167,.7179;1.8083,-1.4791,-2.1281;1.2801,-2.2136,2.0585;3.8721,2.1811,-.1341;-.6243,-1.4743,-2.4323;-1.1476,-2.1909,1.7663;.6206,1.3459,1.5919;2.5596,2.5147,-2.0597;.3618,2.5436,-3.1926;-1.6856,1.9746,-1.9635;-2.662,-3.7767,-.0774;-2.0758,3.9157,.1812;-4.0452,.1504,.7857;-4.2576,5.0198,-.0102;-6.232,1.2736,.6109;-6.352,3.7144,.1957;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3456.2209516001 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">4.721e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 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">0.590 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.131 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="-4.2416737"
                                 y3="-2.87549846"
                                 z3="-0.92491664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.63984943"
                                 y3="-2.50561997"
                                 z3="1.11429267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.2955887"
                                 y3="0.42829846"
                                 z3="0.86021457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.02787626"
                                 y3="-0.02409986"
                                 z3="-1.20465794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.39338547"
                                 y3="-1.79586518"
                                 z3="-0.59575703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.74582626"
                                 y3="1.28206493"
                                 z3="0.63073466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.17346111"
                                 y3="3.14911772"
                                 z3="2.73761579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.22789903"
                                 y3="-1.82625709"
                                 z3="0.19860074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.99930812"
                                 y3="-2.87274539"
                                 z3="-0.61540654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.72429785"
                                 y3="-1.86001026"
                                 z3="-0.00773734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.48575611"
                                 y3="-2.82679438"
                                 z3="-0.2775884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.4456587"
                                 y3="-4.26636569"
                                 z3="-0.34352672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.60552316"
                                 y3="-0.4074834"
                                 z3="-0.14605062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.17076849"
                                 y3="-1.64343594"
                                 z3="-1.26846907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.86988871"
                                 y3="-2.05751583"
                                 z3="1.06872517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.07433168"
                                 y3="1.79424024"
                                 z3="0.50676001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.20158181"
                                 y3="-1.64066359"
                                 z3="-1.45004716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.50880509"
                                 y3="-2.05172964"
                                 z3="0.90451938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.03397977"
                                 y3="-1.84766458"
                                 z3="-0.361252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.73123549"
                                 y3="1.92624316"
                                 z3="-0.1683735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.57602767"
                                 y3="1.61414381"
                                 z3="0.54239011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.66040413"
                                 y3="2.26925679"
                                 z3="-1.51009349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.64901576"
                                 y3="1.64457819"
                                 z3="-0.10143349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.12934903"
                                 y3="2.53764669"
                                 z3="1.76456333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.42437091"
                                 y3="2.28895226"
                                 z3="-2.14338689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.73175007"
                                 y3="1.97027062"
                                 z3="-1.45186975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.16732066"
                                 y3="-2.80945166"
                                 z3="-0.12184771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.93055041"
                                 y3="1.9570949"
                                 z3="0.47619981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.98217756"
                                 y3="3.32948668"
                                 z3="0.26313811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.09664083"
                                 y3="1.21550976"
                                 z3="0.60362352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.21822227"
                                 y3="3.95175269"
                                 z3="0.15936374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.32456691"
                                 y3="1.85436652"
                                 z3="0.5099946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.39287087"
                                 y3="3.22131523"
                                 z3="0.27827205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.42727325"
                                 y3="-1.9930116"
                                 z3="1.26170586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.87189937"
                                 y3="-2.65469379"
                                 z3="-1.67999348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.03463479"
                                 y3="-3.56248957"
                                 z3="-0.86675912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.65001072"
                                 y3="-3.06021691"
                                 z3="0.77674129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.93513205"
                                 y3="-1.85334721"
                                 z3="-0.47641219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.40276014"
                                 y3="-4.36485202"
                                 z3="-0.64535665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.01658492"
                                 y3="-5.01495286"
                                 z3="-0.89415233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.51120947"
                                 y3="-4.51665617"
                                 z3="0.71794217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.80833724"
                                 y3="-1.47912616"
                                 z3="-2.1280972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.28012048"
                                 y3="-2.21363148"
                                 z3="2.05845095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.87205217"
                                 y3="2.1810831"
                                 z3="-0.13413034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.62430545"
                                 y3="-1.47426824"
                                 z3="-2.43227915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.14761202"
                                 y3="-2.19084982"
                                 z3="1.76629249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.62056002"
                                 y3="1.345919"
                                 z3="1.59186483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.55961961"
                                 y3="2.51467174"
                                 z3="-2.05968148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.36179574"
                                 y3="2.54362767"
                                 z3="-3.19262463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.68557375"
                                 y3="1.97458234"
                                 z3="-1.96347832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.66196457"
                                 y3="-3.7767001"
                                 z3="-0.07744611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.07578118"
                                 y3="3.9156761"
                                 z3="0.18118961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.04521889"
                                 y3="0.15044682"
                                 z3="0.78568805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.25764221"
                                 y3="5.01975597"
                                 z3="-0.01020699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.23196232"
                                 y3="1.27361481"
                                 z3="0.61090696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.35204758"
                                 y3="3.71441201"
                                 z3="0.19570021">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a16" 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 a13" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" 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 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-4.2417,-2.8755,-.9249;-3.6398,-2.5056,1.1143;3.2956,.4283,.8602;4.0279,-.0241,-1.2047;-2.3934,-1.7959,-.5958;-1.7458,1.2821,.6307;3.1735,3.1491,2.7376;3.2279,-1.8263,.1986;3.9993,-2.8727,-.6154;1.7243,-1.86,-.0077;5.4858,-2.8268,-.2776;3.4457,-4.2664,-.3435;3.6055,-.4075,-.1461;1.1708,-1.6434,-1.2685;.8699,-2.0575,1.0687;3.0743,1.7942,.5068;-.2016,-1.6407,-1.45;-.5088,-2.0517,.9045;-1.034,-1.8477,-.3613;1.7312,1.9262,-.1684;.576,1.6141,.5424;1.6604,2.2693,-1.5101;-.649,1.6446,-.1014;3.1293,2.5376,1.7646;.4244,2.289,-2.1434;-.7318,1.9703,-1.4519;-3.1673,-2.8095,-.1218;-2.9306,1.9571,.4762;-2.9822,3.3295,.2631;-4.0966,1.2155,.6036;-4.2182,3.9518,.1594;-5.3246,1.8544,.51;-5.3929,3.2213,.2783;3.4273,-1.993,1.2617;3.8719,-2.6547,-1.68;6.0346,-3.5625,-.8668;5.65,-3.0602,.7767;5.9351,-1.8533,-.4764;2.4028,-4.3649,-.6454;4.0166,-5.015,-.8942;3.5112,-4.5167,.7179;1.8083,-1.4791,-2.1281;1.2801,-2.2136,2.0585;3.8721,2.1811,-.1341;-.6243,-1.4743,-2.4323;-1.1476,-2.1908,1.7663;.6206,1.3459,1.5919;2.5596,2.5147,-2.0597;.3618,2.5436,-3.1926;-1.6856,1.9746,-1.9635;-2.662,-3.7767,-.0774;-2.0758,3.9157,.1812;-4.0452,.1504,.7857;-4.2576,5.0198,-.0102;-6.232,1.2736,.6109;-6.352,3.7144,.1957;</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">
               <atomArray>
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                        id="a1"
                        x3="-4.241674"
                        y3="-2.875498"
                        z3="-0.924917"/>
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                        id="a2"
                        x3="-3.639849"
                        y3="-2.50562"
                        z3="1.114293"/>
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                        id="a3"
                        x3="3.295589"
                        y3="0.428298"
                        z3="0.860215"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.027876"
                        y3="-0.0241"
                        z3="-1.204658"/>
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                        id="a5"
                        x3="-2.393385"
                        y3="-1.795865"
                        z3="-0.595757"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.745826"
                        y3="1.282065"
                        z3="0.630735"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.173461"
                        y3="3.149118"
                        z3="2.737616"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.227899"
                        y3="-1.826257"
                        z3="0.198601"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.999308"
                        y3="-2.872745"
                        z3="-0.615407"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.724298"
                        y3="-1.86001"
                        z3="-0.007737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.485756"
                        y3="-2.826794"
                        z3="-0.277588"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.445659"
                        y3="-4.266366"
                        z3="-0.343527"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.605523"
                        y3="-0.407483"
                        z3="-0.146051"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.170768"
                        y3="-1.643436"
                        z3="-1.268469"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.869889"
                        y3="-2.057516"
                        z3="1.068725"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.074332"
                        y3="1.79424"
                        z3="0.50676"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.201582"
                        y3="-1.640664"
                        z3="-1.450047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.508805"
                        y3="-2.05173"
                        z3="0.904519"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.03398"
                        y3="-1.847665"
                        z3="-0.361252"/>
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                        id="a20"
                        x3="1.731235"
                        y3="1.926243"
                        z3="-0.168373"/>
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                        id="a21"
                        x3="0.576028"
                        y3="1.614144"
                        z3="0.54239"/>
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                        id="a22"
                        x3="1.660404"
                        y3="2.269257"
                        z3="-1.510093"/>
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                        id="a23"
                        x3="-0.649016"
                        y3="1.644578"
                        z3="-0.101433"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.129349"
                        y3="2.537647"
                        z3="1.764563"/>
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                        id="a25"
                        x3="0.424371"
                        y3="2.288952"
                        z3="-2.143387"/>
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                        id="a26"
                        x3="-0.73175"
                        y3="1.970271"
                        z3="-1.45187"/>
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                        id="a27"
                        x3="-3.167321"
                        y3="-2.809452"
                        z3="-0.121848"/>
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                        id="a28"
                        x3="-2.93055"
                        y3="1.957095"
                        z3="0.4762"/>
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                        id="a29"
                        x3="-2.982178"
                        y3="3.329487"
                        z3="0.263138"/>
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                        id="a30"
                        x3="-4.096641"
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                        z3="0.603624"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.218222"
                        y3="3.951753"
                        z3="0.159364"/>
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                        id="a32"
                        x3="-5.324567"
                        y3="1.854367"
                        z3="0.509995"/>
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                        id="a33"
                        x3="-5.392871"
                        y3="3.221315"
                        z3="0.278272"/>
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                        id="a34"
                        x3="3.427273"
                        y3="-1.993012"
                        z3="1.261706"/>
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                        x3="3.871899"
                        y3="-2.654694"
                        z3="-1.679993"/>
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                        id="a36"
                        x3="6.034635"
                        y3="-3.56249"
                        z3="-0.866759"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.650011"
                        y3="-3.060217"
                        z3="0.776741"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.935132"
                        y3="-1.853347"
                        z3="-0.476412"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.40276"
                        y3="-4.364852"
                        z3="-0.645357"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.016585"
                        y3="-5.014953"
                        z3="-0.894152"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.511209"
                        y3="-4.516656"
                        z3="0.717942"/>
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                        id="a42"
                        x3="1.808337"
                        y3="-1.479126"
                        z3="-2.128097"/>
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                        id="a43"
                        x3="1.28012"
                        y3="-2.213631"
                        z3="2.058451"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.872052"
                        y3="2.181083"
                        z3="-0.13413"/>
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                        id="a45"
                        x3="-0.624305"
                        y3="-1.474268"
                        z3="-2.432279"/>
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                        id="a46"
                        x3="-1.147612"
                        y3="-2.19085"
                        z3="1.766292"/>
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                        id="a47"
                        x3="0.62056"
                        y3="1.345919"
                        z3="1.591865"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.55962"
                        y3="2.514672"
                        z3="-2.059681"/>
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                        id="a49"
                        x3="0.361796"
                        y3="2.543628"
                        z3="-3.192625"/>
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                        id="a50"
                        x3="-1.685574"
                        y3="1.974582"
                        z3="-1.963478"/>
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                        id="a51"
                        x3="-2.661965"
                        y3="-3.7767"
                        z3="-0.077446"/>
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                        id="a52"
                        x3="-2.075781"
                        y3="3.915676"
                        z3="0.18119"/>
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                        id="a53"
                        x3="-4.045219"
                        y3="0.150447"
                        z3="0.785688"/>
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                        id="a54"
                        x3="-4.257642"
                        y3="5.019756"
                        z3="-0.010207"/>
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                        id="a55"
                        x3="-6.231962"
                        y3="1.273615"
                        z3="0.610907"/>
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                        id="a56"
                        x3="-6.352048"
                        y3="3.714412"
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               <bondArray>
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                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
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                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-4.2417,-2.8755,-.9249;-3.6398,-2.5056,1.1143;3.2956,.4283,.8602;4.0279,-.0241,-1.2047;-2.3934,-1.7959,-.5958;-1.7458,1.2821,.6307;3.1735,3.1491,2.7376;3.2279,-1.8263,.1986;3.9993,-2.8727,-.6154;1.7243,-1.86,-.0077;5.4858,-2.8268,-.2776;3.4457,-4.2664,-.3435;3.6055,-.4075,-.1461;1.1708,-1.6434,-1.2685;.8699,-2.0575,1.0687;3.0743,1.7942,.5068;-.2016,-1.6407,-1.45;-.5088,-2.0517,.9045;-1.034,-1.8477,-.3613;1.7312,1.9262,-.1684;.576,1.6141,.5424;1.6604,2.2693,-1.5101;-.649,1.6446,-.1014;3.1293,2.5376,1.7646;.4244,2.289,-2.1434;-.7318,1.9703,-1.4519;-3.1673,-2.8095,-.1218;-2.9306,1.9571,.4762;-2.9822,3.3295,.2631;-4.0966,1.2155,.6036;-4.2182,3.9518,.1594;-5.3246,1.8544,.51;-5.3929,3.2213,.2783;3.4273,-1.993,1.2617;3.8719,-2.6547,-1.68;6.0346,-3.5625,-.8668;5.65,-3.0602,.7767;5.9351,-1.8533,-.4764;2.4028,-4.3649,-.6454;4.0166,-5.015,-.8942;3.5112,-4.5167,.7179;1.8083,-1.4791,-2.1281;1.2801,-2.2136,2.0585;3.8721,2.1811,-.1341;-.6243,-1.4743,-2.4323;-1.1476,-2.1909,1.7663;.6206,1.3459,1.5919;2.5596,2.5147,-2.0597;.3618,2.5436,-3.1926;-1.6856,1.9746,-1.9635;-2.662,-3.7767,-.0774;-2.0758,3.9157,.1812;-4.0452,.1504,.7857;-4.2576,5.0198,-.0102;-6.232,1.2736,.6109;-6.352,3.7144,.1957;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2991.6914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1707.3675</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! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10582343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3456.22095160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5016.32677503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9004.39984190</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3988.07306687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04261281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.73351557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.62769215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00416968</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000284154400</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000284154400</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000568308800</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.815680928257</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.2527 150.2955 150.5930 150.6422 151.0948 151.3212 151.7124 151.7420 151.8308 152.2609 152.7955 152.9521 153.0264 153.4158 153.6598 154.3522 154.8355 155.0842 155.3251 155.4634 155.7615 156.1627 156.3703 156.7285 156.7794 157.0022 157.3813 157.4162 157.6691 157.7900 158.1212 158.2505 158.8660 159.3082 159.3971 159.7849 159.8083 160.2083 160.3085 160.6593 160.7680 161.5507 161.8459 162.1747 163.0337 163.1132 164.1598 164.5831 164.8992 165.1273 166.8279 167.2237 168.1984 168.2855 169.0039 170.4168 171.8991 172.2211 172.3351 173.1402 173.5719 174.4623 174.4827 174.8251 177.2935 177.8785 178.5027 179.4037 180.8689 181.6456 184.2486 185.6325 186.6064 186.9327 187.3125 187.8554 188.1653 188.9653 189.0893 189.2979 189.5558 189.7947 190.2152 190.6565 190.7169 190.9493 192.2426 192.4131 193.9579 194.8077 195.6667 195.9536 196.1387 196.7789 198.2874 199.5436 202.4589 202.9883 203.3631 203.9311 204.4426 204.5682 205.7067 206.6561 207.6134 208.0233 228.7356 230.5960 232.8250 234.3056 239.9360 242.9825 245.9331 246.3621 247.9832 248.5374 618.9793 622.2747 625.4693 630.8706 631.3560 631.6810 632.3203 633.4346 633.9779 634.2991 634.8337 635.0887 635.2869 636.8228 636.8586 636.9660 637.4250 638.3382 639.1159 642.5998 643.3213 646.5711 648.8789 657.4981 658.0299 658.1983 876.4454 1202.4603 1212.1671 1214.2331 1217.0621 1557.5404 1560.3805</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">-0.206079 -0.217843 -0.283645 -0.437090 -0.319505 -0.337747 -0.099510 0.127716 0.065250 -0.015046 -0.294119 -0.313395 0.336511 -0.200106 -0.179987 0.433244 -0.220692 -0.121651 0.230695 0.055470 -0.308652 -0.179910 0.287099 -0.235296 -0.111605 -0.197814 0.408481 0.291785 -0.193297 -0.244005 -0.157761 -0.149516 -0.178433 0.100875 0.044994 0.094059 0.089104 0.094357 0.097304 0.098884 0.090999 0.142908 0.141922 0.141715 0.150476 0.149304 0.134130 0.148223 0.163460 0.157670 0.145461 0.156053 0.143117 0.162084 0.158525 0.160828</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">9.2061 9.2178 8.2836 8.4371 8.3195 8.3377 7.0995 5.8723 5.9348 6.0150 6.2941 6.3134 5.6635 6.2001 6.1800 5.5668 6.2207 6.1217 5.7693 5.9445 6.3087 6.1799 5.7129 6.2353 6.1116 6.1978 5.5915 5.7082 6.1933 6.2440 6.1578 6.1495 6.1784 0.8991 0.9550 0.9059 0.9109 0.9056 0.9027 0.9011 0.9090 0.8571 0.8581 0.8583 0.8495 0.8507 0.8659 0.8518 0.8365 0.8423 0.8545 0.8439 0.8569 0.8379 0.8415 0.8392</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">-0.2061 -0.2178 -0.2836 -0.4371 -0.3195 -0.3377 -0.0995 0.1277 0.0652 -0.0150 -0.2941 -0.3134 0.3365 -0.2001 -0.1800 0.4332 -0.2207 -0.1217 0.2307 0.0555 -0.3087 -0.1799 0.2871 -0.2353 -0.1116 -0.1978 0.4085 0.2918 -0.1933 -0.2440 -0.1578 -0.1495 -0.1784 0.1009 0.0450 0.0941 0.0891 0.0944 0.0973 0.0989 0.0910 0.1429 0.1419 0.1417 0.1505 0.1493 0.1341 0.1482 0.1635 0.1577 0.1455 0.1561 0.1431 0.1621 0.1585 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0721 1.0499 2.1480 2.0543 1.9956 2.0126 3.1099 3.6710 3.8089 3.4810 3.9267 3.9507 4.2632 3.9229 3.9640 3.7147 4.0040 3.9096 3.6710 3.5532 4.0859 3.9397 3.6274 4.0893 3.8845 3.9277 4.2134 3.6850 3.9050 3.9632 3.8912 3.9267 3.8931 1.0366 1.0271 1.0043 1.0020 1.0128 1.0001 1.0044 1.0017 1.0164 1.0043 1.0142 1.0038 1.0149 1.0278 1.0072 0.9883 0.9982 0.9759 0.9982 1.0315 0.9895 0.9910 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0721 1.0499 2.1480 2.0543 1.9956 2.0126 3.1099 3.6710 3.8089 3.4810 3.9267 3.9507 4.2632 3.9229 3.9640 3.7147 4.0040 3.9096 3.6710 3.5532 4.0859 3.9397 3.6274 4.0893 3.8845 3.9277 4.2134 3.6850 3.9050 3.9632 3.8912 3.9267 3.8931 1.0366 1.0271 1.0043 1.0020 1.0128 1.0001 1.0044 1.0017 1.0164 1.0043 1.0142 1.0038 1.0149 1.0278 1.0072 0.9883 0.9982 0.9759 0.9982 1.0315 0.9895 0.9910 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">1.0965 1.0278 1.1926 0.8482 1.9096 0.8361 1.0729 0.8437 0.9618 3.0559 0.9554 0.7857 0.9422 1.0197 0.9305 0.9296 0.9888 1.2879 1.3389 0.9993 0.9889 0.9912 0.9894 0.9998 0.9901 1.4654 1.0016 1.4372 0.9993 0.9009 0.9308 0.9779 1.3483 1.0061 1.3865 0.9703 1.3417 1.3431 1.4311 0.9806 1.4261 0.9917 1.3341 1.4230 0.9812 0.9835 0.9656 1.3526 1.3669 1.4163 0.9787 1.4485 0.9673 1.4123 0.9778 1.4069 0.9823 0.9839</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">-0.035933475</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.141756902847</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.77389 -22.46490 0.30899 -7.33876 5.95337 -1.38539 -6.28272 4.89288 -1.38984</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.04944</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
