<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.937478"
                        y3="-1.339105"
                        z3="2.969863"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.84855"
                        y3="-2.65042"
                        z3="1.253017"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.096966"
                        y3="0.589598"
                        z3="-0.131279"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.271388"
                        y3="0.217307"
                        z3="-2.1829"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.997841"
                        y3="-2.050352"
                        z3="2.338485"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.259938"
                        y3="1.386217"
                        z3="0.212013"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.498523"
                        y3="3.383275"
                        z3="0.949278"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.761973"
                        y3="-1.653441"
                        z3="-0.73074"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.94711"
                        y3="-2.611789"
                        z3="-1.91227"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.474614"
                        y3="-1.827318"
                        z3="0.058358"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.283158"
                        y3="-2.359185"
                        z3="-2.604183"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.86898"
                        y3="-4.057694"
                        z3="-1.437092"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.701413"
                        y3="-0.201792"
                        z3="-1.143046"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.240169"
                        y3="-1.904712"
                        z3="-0.577342"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.497805"
                        y3="-1.815293"
                        z3="1.449908"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.599678"
                        y3="1.928271"
                        z3="-0.095366"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.942266"
                        y3="-1.992341"
                        z3="0.144849"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.327882"
                        y3="-1.88121"
                        z3="2.186621"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.892214"
                        y3="-1.968016"
                        z3="1.531734"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.330477"
                        y3="1.937431"
                        z3="0.721722"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.128531"
                        y3="1.737715"
                        z3="0.050896"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.363865"
                        y3="2.009563"
                        z3="2.10786"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.047183"
                        y3="1.62373"
                        z3="0.780188"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.662707"
                        y3="2.741463"
                        z3="0.493475"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.180563"
                        y3="1.889528"
                        z3="2.822041"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.024184"
                        y3="1.695472"
                        z3="2.168448"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.206955"
                        y3="-1.633693"
                        z3="1.881677"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.505835"
                        y3="1.675553"
                        z3="-1.104916"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.243097"
                        y3="2.931352"
                        z3="-1.63801"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.102737"
                        y3="0.686673"
                        z3="-1.872873"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.572058"
                        y3="3.184872"
                        z3="-2.961588"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.439291"
                        y3="0.959038"
                        z3="-3.191746"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.170324"
                        y3="2.203924"
                        z3="-3.742704"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.601875"
                        y3="-1.786417"
                        z3="-0.041608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.146773"
                        y3="-2.444108"
                        z3="-2.639196"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.370011"
                        y3="-1.346645"
                        z3="-3.000845"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.414082"
                        y3="-3.043491"
                        z3="-3.443985"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.11786"
                        y3="-2.519819"
                        z3="-1.91729"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.898313"
                        y3="-4.30131"
                        z3="-1.003668"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.033199"
                        y3="-4.742076"
                        z3="-2.270988"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.631963"
                        y3="-4.268884"
                        z3="-0.68361"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.177966"
                        y3="-1.904876"
                        z3="-1.658573"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.443504"
                        y3="-1.745712"
                        z3="1.973421"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.415828"
                        y3="2.310932"
                        z3="-1.103651"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.875369"
                        y3="-2.086346"
                        z3="-0.394837"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.360849"
                        y3="-1.861708"
                        z3="3.268727"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.121252"
                        y3="1.667138"
                        z3="-1.029292"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.297272"
                        y3="2.157914"
                        z3="2.636634"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.196183"
                        y3="1.947253"
                        z3="3.90237"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.946441"
                        y3="1.599421"
                        z3="2.728365"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.167158"
                        y3="-0.771551"
                        z3="1.214117"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.790534"
                        y3="3.706806"
                        z3="-1.031728"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.31285"
                        y3="-0.283952"
                        z3="-1.440055"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.365354"
                        y3="4.161693"
                        z3="-3.379683"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.91092"
                        y3="0.189269"
                        z3="-3.789283"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.429857"
                        y3="2.411275"
                        z3="-4.772588"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 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 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.9375,-1.3391,2.9699;-3.8485,-2.6504,1.253;3.097,.5896,-.1313;2.2714,.2173,-2.1829;-1.9978,-2.0504,2.3385;-2.2599,1.3862,.212;4.4985,3.3833,.9493;2.762,-1.6534,-.7307;2.9471,-2.6118,-1.9123;1.4746,-1.8273,.0584;4.2832,-2.3592,-2.6042;2.869,-4.0577,-1.4371;2.7014,-.2018,-1.143;.2402,-1.9047,-.5773;1.4978,-1.8153,1.4499;2.5997,1.9283,-.0954;-.9423,-1.9923,.1448;.3279,-1.8812,2.1866;-.8922,-1.968,1.5317;1.3305,1.9374,.7217;.1285,1.7377,.0509;1.3639,2.0096,2.1079;-1.0472,1.6237,.7802;3.6627,2.7415,.4935;.1806,1.8895,2.822;-1.0242,1.6955,2.1684;-3.207,-1.6337,1.8817;-2.5058,1.6756,-1.1049;-2.2431,2.9314,-1.638;-3.1027,.6867,-1.8729;-2.5721,3.1849,-2.9616;-3.4393,.959,-3.1917;-3.1703,2.2039,-3.7427;3.6019,-1.7864,-.0416;2.1468,-2.4441,-2.6392;4.37,-1.3466,-3.0008;4.4141,-3.0435,-3.444;5.1179,-2.5198,-1.9173;1.8983,-4.3013,-1.0037;3.0332,-4.7421,-2.271;3.632,-4.2689,-.6836;.178,-1.9049,-1.6586;2.4435,-1.7457,1.9734;2.4158,2.3109,-1.1037;-1.8754,-2.0863,-.3948;.3608,-1.8617,3.2687;.1213,1.6671,-1.0293;2.2973,2.1579,2.6366;.1962,1.9473,3.9024;-1.9464,1.5994,2.7284;-3.1672,-.7716,1.2141;-1.7905,3.7068,-1.0317;-3.3129,-.284,-1.4401;-2.3654,4.1617,-3.3797;-3.9109,.1893,-3.7893;-3.4299,2.4113,-4.7726;</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">3501.3295450386 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">4.635e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.037 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">0.887 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.949 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-3.93747781"
                                 y3="-1.33910537"
                                 z3="2.96986331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.84854951"
                                 y3="-2.65041967"
                                 z3="1.25301656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.09696571"
                                 y3="0.58959819"
                                 z3="-0.13127887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.27138766"
                                 y3="0.21730669"
                                 z3="-2.18290013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.99784142"
                                 y3="-2.05035202"
                                 z3="2.33848476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.25993809"
                                 y3="1.38621657"
                                 z3="0.21201316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.4985233"
                                 y3="3.38327549"
                                 z3="0.94927815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.76197295"
                                 y3="-1.65344147"
                                 z3="-0.73073966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.9471099"
                                 y3="-2.61178909"
                                 z3="-1.91227022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.47461414"
                                 y3="-1.82731819"
                                 z3="0.05835793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.2831584"
                                 y3="-2.35918481"
                                 z3="-2.60418277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.86898007"
                                 y3="-4.05769446"
                                 z3="-1.43709167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.70141273"
                                 y3="-0.20179167"
                                 z3="-1.14304623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.24016943"
                                 y3="-1.90471153"
                                 z3="-0.57734152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.49780538"
                                 y3="-1.8152934"
                                 z3="1.44990752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.59967833"
                                 y3="1.9282713"
                                 z3="-0.09536605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.94226576"
                                 y3="-1.99234114"
                                 z3="0.14484911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.32788214"
                                 y3="-1.88121035"
                                 z3="2.18662066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.89221396"
                                 y3="-1.96801572"
                                 z3="1.53173436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.33047677"
                                 y3="1.9374308"
                                 z3="0.72172161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.12853138"
                                 y3="1.73771503"
                                 z3="0.05089624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.36386521"
                                 y3="2.00956335"
                                 z3="2.10785992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.04718253"
                                 y3="1.6237305"
                                 z3="0.78018793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.66270651"
                                 y3="2.74146281"
                                 z3="0.49347467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.18056263"
                                 y3="1.88952762"
                                 z3="2.822041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.02418426"
                                 y3="1.69547205"
                                 z3="2.16844793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.20695524"
                                 y3="-1.63369329"
                                 z3="1.88167722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.50583504"
                                 y3="1.67555321"
                                 z3="-1.10491559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.24309724"
                                 y3="2.93135184"
                                 z3="-1.6380096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.10273679"
                                 y3="0.68667301"
                                 z3="-1.87287346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.57205843"
                                 y3="3.18487184"
                                 z3="-2.96158754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.43929052"
                                 y3="0.95903816"
                                 z3="-3.19174592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.17032393"
                                 y3="2.20392392"
                                 z3="-3.7427042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.60187497"
                                 y3="-1.78641666"
                                 z3="-0.04160777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.14677282"
                                 y3="-2.44410805"
                                 z3="-2.63919584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.37001088"
                                 y3="-1.3466446"
                                 z3="-3.00084458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.41408196"
                                 y3="-3.04349055"
                                 z3="-3.44398533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.11785964"
                                 y3="-2.51981873"
                                 z3="-1.91729036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.89831276"
                                 y3="-4.30131031"
                                 z3="-1.00366769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.03319937"
                                 y3="-4.74207554"
                                 z3="-2.27098785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.63196317"
                                 y3="-4.26888354"
                                 z3="-0.68360994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.17796636"
                                 y3="-1.90487629"
                                 z3="-1.65857306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.44350428"
                                 y3="-1.74571224"
                                 z3="1.97342135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.41582838"
                                 y3="2.31093167"
                                 z3="-1.10365122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.87536928"
                                 y3="-2.08634618"
                                 z3="-0.39483696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.36084857"
                                 y3="-1.86170783"
                                 z3="3.26872685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.12125214"
                                 y3="1.66713819"
                                 z3="-1.02929202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.29727222"
                                 y3="2.15791415"
                                 z3="2.63663389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.19618287"
                                 y3="1.94725318"
                                 z3="3.90236995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.94644145"
                                 y3="1.59942136"
                                 z3="2.72836478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.16715772"
                                 y3="-0.77155062"
                                 z3="1.21411679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.79053417"
                                 y3="3.70680635"
                                 z3="-1.03172787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.31284984"
                                 y3="-0.28395174"
                                 z3="-1.44005511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.36535391"
                                 y3="4.16169256"
                                 z3="-3.37968311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.91091952"
                                 y3="0.18926878"
                                 z3="-3.78928282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.42985705"
                                 y3="2.4112752"
                                 z3="-4.77258753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 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 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.9375,-1.3391,2.9699;-3.8485,-2.6504,1.253;3.097,.5896,-.1313;2.2714,.2173,-2.1829;-1.9978,-2.0504,2.3385;-2.2599,1.3862,.212;4.4985,3.3833,.9493;2.762,-1.6534,-.7307;2.9471,-2.6118,-1.9123;1.4746,-1.8273,.0584;4.2832,-2.3592,-2.6042;2.869,-4.0577,-1.4371;2.7014,-.2018,-1.143;.2402,-1.9047,-.5773;1.4978,-1.8153,1.4499;2.5997,1.9283,-.0954;-.9423,-1.9923,.1448;.3279,-1.8812,2.1866;-.8922,-1.968,1.5317;1.3305,1.9374,.7217;.1285,1.7377,.0509;1.3639,2.0096,2.1079;-1.0472,1.6237,.7802;3.6627,2.7415,.4935;.1806,1.8895,2.822;-1.0242,1.6955,2.1684;-3.207,-1.6337,1.8817;-2.5058,1.6756,-1.1049;-2.2431,2.9314,-1.638;-3.1027,.6867,-1.8729;-2.5721,3.1849,-2.9616;-3.4393,.959,-3.1917;-3.1703,2.2039,-3.7427;3.6019,-1.7864,-.0416;2.1468,-2.4441,-2.6392;4.37,-1.3466,-3.0008;4.4141,-3.0435,-3.444;5.1179,-2.5198,-1.9173;1.8983,-4.3013,-1.0037;3.0332,-4.7421,-2.271;3.632,-4.2689,-.6836;.178,-1.9049,-1.6586;2.4435,-1.7457,1.9734;2.4158,2.3109,-1.1037;-1.8754,-2.0863,-.3948;.3608,-1.8617,3.2687;.1213,1.6671,-1.0293;2.2973,2.1579,2.6366;.1962,1.9473,3.9024;-1.9464,1.5994,2.7284;-3.1672,-.7716,1.2141;-1.7905,3.7068,-1.0317;-3.3128,-.284,-1.4401;-2.3654,4.1617,-3.3797;-3.9109,.1893,-3.7893;-3.4299,2.4113,-4.7726;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-1.339105"
                        z3="2.969863"/>
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                        y3="-2.65042"
                        z3="1.253017"/>
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                        x3="3.096966"
                        y3="0.589598"
                        z3="-0.131279"/>
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                        x3="2.271388"
                        y3="0.217307"
                        z3="-2.1829"/>
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                        id="a5"
                        x3="-1.997841"
                        y3="-2.050352"
                        z3="2.338485"/>
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                        id="a6"
                        x3="-2.259938"
                        y3="1.386217"
                        z3="0.212013"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.498523"
                        y3="3.383275"
                        z3="0.949278"/>
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                        id="a8"
                        x3="2.761973"
                        y3="-1.653441"
                        z3="-0.73074"/>
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                        x3="2.94711"
                        y3="-2.611789"
                        z3="-1.91227"/>
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                        id="a10"
                        x3="1.474614"
                        y3="-1.827318"
                        z3="0.058358"/>
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                        id="a11"
                        x3="4.283158"
                        y3="-2.359185"
                        z3="-2.604183"/>
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                        id="a12"
                        x3="2.86898"
                        y3="-4.057694"
                        z3="-1.437092"/>
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                        id="a13"
                        x3="2.701413"
                        y3="-0.201792"
                        z3="-1.143046"/>
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                        id="a14"
                        x3="0.240169"
                        y3="-1.904712"
                        z3="-0.577342"/>
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                        id="a15"
                        x3="1.497805"
                        y3="-1.815293"
                        z3="1.449908"/>
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                        id="a16"
                        x3="2.599678"
                        y3="1.928271"
                        z3="-0.095366"/>
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                        id="a17"
                        x3="-0.942266"
                        y3="-1.992341"
                        z3="0.144849"/>
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                        id="a18"
                        x3="0.327882"
                        y3="-1.88121"
                        z3="2.186621"/>
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                        id="a19"
                        x3="-0.892214"
                        y3="-1.968016"
                        z3="1.531734"/>
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                        id="a20"
                        x3="1.330477"
                        y3="1.937431"
                        z3="0.721722"/>
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                        id="a21"
                        x3="0.128531"
                        y3="1.737715"
                        z3="0.050896"/>
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                        id="a22"
                        x3="1.363865"
                        y3="2.009563"
                        z3="2.10786"/>
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                        id="a23"
                        x3="-1.047183"
                        y3="1.62373"
                        z3="0.780188"/>
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                        x3="3.662707"
                        y3="2.741463"
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                        x3="-1.024184"
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                        z3="2.168448"/>
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                        id="a27"
                        x3="-3.206955"
                        y3="-1.633693"
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                        x3="-2.505835"
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                        z3="-1.104916"/>
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                        x3="-2.243097"
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                        z3="-1.63801"/>
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                        x3="-3.170324"
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                        z3="-3.742704"/>
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                        x3="4.370011"
                        y3="-1.346645"
                        z3="-3.000845"/>
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                        id="a37"
                        x3="4.414082"
                        y3="-3.043491"
                        z3="-3.443985"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.11786"
                        y3="-2.519819"
                        z3="-1.91729"/>
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                        id="a39"
                        x3="1.898313"
                        y3="-4.30131"
                        z3="-1.003668"/>
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                        id="a40"
                        x3="3.033199"
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                        id="a41"
                        x3="3.631963"
                        y3="-4.268884"
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                        id="a42"
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                        y3="-1.904876"
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                        x3="2.443504"
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                        x3="0.121252"
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                        z3="-1.029292"/>
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                        id="a48"
                        x3="2.297272"
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                        z3="2.636634"/>
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                        id="a49"
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                        id="a50"
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                        z3="-1.031728"/>
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                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 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 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.9375,-1.3391,2.9699;-3.8485,-2.6504,1.253;3.097,.5896,-.1313;2.2714,.2173,-2.1829;-1.9978,-2.0504,2.3385;-2.2599,1.3862,.212;4.4985,3.3833,.9493;2.762,-1.6534,-.7307;2.9471,-2.6118,-1.9123;1.4746,-1.8273,.0584;4.2832,-2.3592,-2.6042;2.869,-4.0577,-1.4371;2.7014,-.2018,-1.143;.2402,-1.9047,-.5773;1.4978,-1.8153,1.4499;2.5997,1.9283,-.0954;-.9423,-1.9923,.1448;.3279,-1.8812,2.1866;-.8922,-1.968,1.5317;1.3305,1.9374,.7217;.1285,1.7377,.0509;1.3639,2.0096,2.1079;-1.0472,1.6237,.7802;3.6627,2.7415,.4935;.1806,1.8895,2.822;-1.0242,1.6955,2.1684;-3.207,-1.6337,1.8817;-2.5058,1.6756,-1.1049;-2.2431,2.9314,-1.638;-3.1027,.6867,-1.8729;-2.5721,3.1849,-2.9616;-3.4393,.959,-3.1917;-3.1703,2.2039,-3.7427;3.6019,-1.7864,-.0416;2.1468,-2.4441,-2.6392;4.37,-1.3466,-3.0008;4.4141,-3.0435,-3.444;5.1179,-2.5198,-1.9173;1.8983,-4.3013,-1.0037;3.0332,-4.7421,-2.271;3.632,-4.2689,-.6836;.178,-1.9049,-1.6586;2.4435,-1.7457,1.9734;2.4158,2.3109,-1.1037;-1.8754,-2.0863,-.3948;.3608,-1.8617,3.2687;.1213,1.6671,-1.0293;2.2973,2.1579,2.6366;.1962,1.9473,3.9024;-1.9464,1.5994,2.7284;-3.1672,-.7716,1.2141;-1.7905,3.7068,-1.0317;-3.3129,-.284,-1.4401;-2.3654,4.1617,-3.3797;-3.9109,.1893,-3.7893;-3.4299,2.4113,-4.7726;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3296</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3023.1840</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1710.0911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.11785651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3501.32954504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5061.44740155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9093.00042031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4031.55301876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03510238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.74496740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.62711088</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417780</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999953933913</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999953933913</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999907867826</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.816768542546</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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150.2753 150.3523 150.4568 150.6875 150.8718 151.0528 151.4948 151.6930 151.8787 152.1993 152.5287 152.6455 153.0657 153.4606 153.7072 154.3715 154.6033 154.8161 155.2251 155.4162 155.7542 155.9457 156.3179 156.6462 156.9656 157.0181 157.3321 157.4445 157.6007 157.7739 157.9005 158.1818 158.8934 159.3427 159.4678 159.8429 160.0453 160.1806 160.2331 160.4384 160.7841 161.5485 161.9176 162.4538 162.9414 163.1459 163.2351 164.3436 164.7446 164.9103 166.5914 167.1260 167.4162 168.5642 168.8793 169.9182 172.2610 172.7128 173.1552 173.2721 173.8651 174.2623 175.0895 175.6544 177.5544 177.8183 178.4577 179.2541 181.6694 182.1410 185.4902 186.0207 186.2338 186.2732 186.4115 187.8654 188.1533 188.9680 188.9987 189.2691 189.6191 189.7479 189.8089 190.3294 190.8406 191.0488 192.2180 192.2537 193.6244 194.5050 195.6000 195.9878 196.4560 196.8433 198.3853 199.5791 202.6195 203.2934 203.7007 204.0852 204.4786 204.6758 206.4487 206.6285 207.8848 208.1927 228.7694 230.5471 232.9289 234.5163 239.9637 242.9067 245.8287 246.0569 247.7072 248.6445 619.1531 621.0156 625.6301 630.5742 631.7801 632.1166 632.8987 633.8474 634.2138 634.8242 634.9848 635.3216 635.4310 636.7647 636.9068 637.1445 637.2788 638.4533 639.8664 642.1275 642.8695 646.4512 648.6809 657.5193 657.9475 658.1801 876.5846 1202.2646 1211.0168 1214.4407 1217.0381 1558.5385 1561.4548</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">-0.204876 -0.212409 -0.273087 -0.414794 -0.280821 -0.320434 -0.085726 0.128959 0.058659 0.009934 -0.296329 -0.305933 0.322018 -0.217618 -0.182232 0.385505 -0.180955 -0.219976 0.265147 0.003613 -0.202201 -0.206335 0.322100 -0.226832 -0.113522 -0.257204 0.425197 0.320861 -0.214967 -0.253243 -0.132283 -0.129740 -0.179985 0.100060 0.044720 0.095495 0.093578 0.089832 0.098979 0.096096 0.089861 0.140773 0.136905 0.136978 0.151707 0.144167 0.145490 0.136202 0.156810 0.142844 0.090786 0.156389 0.145848 0.159548 0.158515 0.157926</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">9.2049 9.2124 8.2731 8.4148 8.2808 8.3204 7.0857 5.8710 5.9413 5.9901 6.2963 6.3059 5.6780 6.2176 6.1822 5.6145 6.1810 6.2200 5.7349 5.9964 6.2022 6.2063 5.6779 6.2268 6.1135 6.2572 5.5748 5.6791 6.2150 6.2532 6.1323 6.1297 6.1800 0.8999 0.9553 0.9045 0.9064 0.9102 0.9010 0.9039 0.9101 0.8592 0.8631 0.8630 0.8483 0.8558 0.8545 0.8638 0.8432 0.8572 0.9092 0.8436 0.8542 0.8405 0.8415 0.8421</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">-0.2049 -0.2124 -0.2731 -0.4148 -0.2808 -0.3204 -0.0857 0.1290 0.0587 0.0099 -0.2963 -0.3059 0.3220 -0.2176 -0.1822 0.3855 -0.1810 -0.2200 0.2651 0.0036 -0.2022 -0.2063 0.3221 -0.2268 -0.1135 -0.2572 0.4252 0.3209 -0.2150 -0.2532 -0.1323 -0.1297 -0.1800 0.1001 0.0447 0.0955 0.0936 0.0898 0.0990 0.0961 0.0899 0.1408 0.1369 0.1370 0.1517 0.1442 0.1455 0.1362 0.1568 0.1428 0.0908 0.1564 0.1458 0.1595 0.1585 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0728 1.0543 2.1291 2.0829 2.0558 2.0559 3.1096 3.6489 3.8169 3.4898 3.9277 3.9449 4.2690 3.9691 3.9714 3.7625 3.8561 3.9586 3.7456 3.6954 3.8763 3.9579 3.5909 4.0679 3.8877 3.9710 4.2313 3.6551 3.9543 3.9786 3.8866 3.9089 3.9133 1.0339 1.0271 1.0124 1.0039 1.0023 1.0015 1.0045 1.0021 1.0163 1.0066 1.0224 1.0050 1.0078 1.0207 1.0112 0.9902 1.0098 1.0027 0.9976 1.0071 0.9895 0.9905 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0728 1.0543 2.1291 2.0829 2.0558 2.0559 3.1096 3.6489 3.8169 3.4898 3.9277 3.9449 4.2690 3.9691 3.9714 3.7625 3.8561 3.9586 3.7456 3.6954 3.8763 3.9579 3.5909 4.0679 3.8877 3.9710 4.2313 3.6551 3.9543 3.9786 3.8866 3.9089 3.9133 1.0339 1.0271 1.0124 1.0039 1.0023 1.0015 1.0045 1.0021 1.0163 1.0066 1.0224 1.0050 1.0078 1.0207 1.0112 0.9902 1.0098 1.0027 0.9976 1.0071 0.9895 0.9905 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">1.0957 1.0534 1.1777 0.8578 1.9438 0.9604 1.0732 0.9439 0.9325 3.0566 0.9523 0.7912 0.9343 1.0190 0.9289 0.9354 0.9891 1.3241 1.3307 0.9923 0.9984 0.9892 0.9905 1.0000 0.9881 1.4353 0.9980 1.4610 1.0130 0.9387 0.9187 0.9825 1.3341 0.9744 1.3493 1.0083 1.3391 1.3800 1.3419 0.9711 1.4163 0.9826 1.3320 1.4280 0.9938 1.0040 0.9758 1.3594 1.3633 1.4290 0.9803 1.4347 0.9812 1.4106 0.9772 1.4118 0.9780 0.9821</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">-0.036912528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.154769041618</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.87389 -21.34956 -0.47567 -8.45617 8.01216 -0.44401 -20.66898 19.71071 -0.95827</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.94420</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
