<?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="-3.915149"
                        y3="-1.362524"
                        z3="2.950742"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.844037"
                        y3="-2.708115"
                        z3="1.260083"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.088165"
                        y3="0.58486"
                        z3="-0.116729"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.302851"
                        y3="0.209277"
                        z3="-2.184363"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.984255"
                        y3="-2.1091"
                        z3="2.323645"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.265476"
                        y3="1.368146"
                        z3="0.199442"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.490957"
                        y3="3.387813"
                        z3="0.9444"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.783516"
                        y3="-1.65772"
                        z3="-0.721925"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.984605"
                        y3="-2.61983"
                        z3="-1.897097"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.493824"
                        y3="-1.839016"
                        z3="0.060669"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.326218"
                        y3="-2.361293"
                        z3="-2.575963"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.913105"
                        y3="-4.062758"
                        z3="-1.411752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.717349"
                        y3="-0.207144"
                        z3="-1.137287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.263423"
                        y3="-1.926302"
                        z3="-0.581015"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.512214"
                        y3="-1.825978"
                        z3="1.452462"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.593037"
                        y3="1.925206"
                        z3="-0.08979"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.920265"
                        y3="-2.026858"
                        z3="0.137365"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.340877"
                        y3="-1.903276"
                        z3="2.185346"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.87436"
                        y3="-2.004676"
                        z3="1.524064"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.319943"
                        y3="1.935966"
                        z3="0.721008"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.120542"
                        y3="1.737155"
                        z3="0.045364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.34935"
                        y3="2.001346"
                        z3="2.107678"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.055959"
                        y3="1.614358"
                        z3="0.77189"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.657323"
                        y3="2.736209"
                        z3="0.498919"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.164915"
                        y3="1.874779"
                        z3="2.818691"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.037082"
                        y3="1.679889"
                        z3="2.160377"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.190249"
                        y3="-1.685926"
                        z3="1.866335"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.526219"
                        y3="1.702783"
                        z3="-1.104204"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.268258"
                        y3="2.974202"
                        z3="-1.600339"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.135263"
                        y3="0.739344"
                        z3="-1.894629"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.618758"
                        y3="3.270353"
                        z3="-2.909698"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.492134"
                        y3="1.054204"
                        z3="-3.198207"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.231308"
                        y3="2.316625"
                        z3="-3.712248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.620426"
                        y3="-1.783386"
                        z3="-0.027725"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.190111"
                        y3="-2.462714"
                        z3="-2.632855"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.472221"
                        y3="-3.048567"
                        z3="-3.410683"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.15376"
                        y3="-2.511965"
                        z3="-1.878268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.409978"
                        y3="-1.349977"
                        z3="-2.976174"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.936787"
                        y3="-4.313303"
                        z3="-0.995325"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.101944"
                        y3="-4.753133"
                        z3="-2.235344"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.662748"
                        y3="-4.257723"
                        z3="-0.640682"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.206401"
                        y3="-1.926504"
                        z3="-1.662556"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.456689"
                        y3="-1.747304"
                        z3="1.976802"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.414565"
                        y3="2.30309"
                        z3="-1.100727"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.851908"
                        y3="-2.131564"
                        z3="-0.40306"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.367891"
                        y3="-1.883869"
                        z3="3.267508"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.116146"
                        y3="1.672224"
                        z3="-1.035332"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.282102"
                        y3="2.147931"
                        z3="2.638096"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.177664"
                        y3="1.927235"
                        z3="3.899296"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.961117"
                        y3="1.57724"
                        z3="2.716109"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.144099"
                        y3="-0.837065"
                        z3="1.182422"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.804467"
                        y3="3.729297"
                        z3="-0.977548"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.338032"
                        y3="-0.244456"
                        z3="-1.489124"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.417411"
                        y3="4.259537"
                        z3="-3.30032"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.973321"
                        y3="0.30458"
                        z3="-3.813197"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.507913"
                        y3="2.55841"
                        z3="-4.73004"/>
               </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 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 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:-3.9151,-1.3625,2.9507;-3.844,-2.7081,1.2601;3.0882,.5849,-.1167;2.3029,.2093,-2.1844;-1.9843,-2.1091,2.3236;-2.2655,1.3681,.1994;4.491,3.3878,.9444;2.7835,-1.6577,-.7219;2.9846,-2.6198,-1.8971;1.4938,-1.839,.0607;4.3262,-2.3613,-2.576;2.9131,-4.0628,-1.4118;2.7173,-.2071,-1.1373;.2634,-1.9263,-.581;1.5122,-1.826,1.4525;2.593,1.9252,-.0898;-.9203,-2.0269,.1374;.3409,-1.9033,2.1853;-.8744,-2.0047,1.5241;1.3199,1.936,.721;.1205,1.7372,.0454;1.3494,2.0013,2.1077;-1.056,1.6144,.7719;3.6573,2.7362,.4989;.1649,1.8748,2.8187;-1.0371,1.6799,2.1604;-3.1902,-1.6859,1.8663;-2.5262,1.7028,-1.1042;-2.2683,2.9742,-1.6003;-3.1353,.7393,-1.8946;-2.6188,3.2704,-2.9097;-3.4921,1.0542,-3.1982;-3.2313,2.3166,-3.7122;3.6204,-1.7834,-.0277;2.1901,-2.4627,-2.6329;4.4722,-3.0486,-3.4107;5.1538,-2.512,-1.8783;4.41,-1.35,-2.9762;1.9368,-4.3133,-.9953;3.1019,-4.7531,-2.2353;3.6627,-4.2577,-.6407;.2064,-1.9265,-1.6626;2.4567,-1.7473,1.9768;2.4146,2.3031,-1.1007;-1.8519,-2.1316,-.4031;.3679,-1.8839,3.2675;.1161,1.6722,-1.0353;2.2821,2.1479,2.6381;.1777,1.9272,3.8993;-1.9611,1.5772,2.7161;-3.1441,-.8371,1.1824;-1.8045,3.7293,-.9775;-3.338,-.2445,-1.4891;-2.4174,4.2595,-3.3003;-3.9733,.3046,-3.8132;-3.5079,2.5584,-4.73;</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">3494.1544153839 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">4.661e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.140 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">1.044 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.204 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="-3.91514859"
                                 y3="-1.36252445"
                                 z3="2.95074236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.84403743"
                                 y3="-2.7081151"
                                 z3="1.26008305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.08816507"
                                 y3="0.58485986"
                                 z3="-0.1167291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.30285077"
                                 y3="0.20927685"
                                 z3="-2.18436293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.98425499"
                                 y3="-2.1091001"
                                 z3="2.32364514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.26547644"
                                 y3="1.36814582"
                                 z3="0.1994424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.49095654"
                                 y3="3.38781331"
                                 z3="0.94439998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.78351552"
                                 y3="-1.65771951"
                                 z3="-0.72192453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.98460539"
                                 y3="-2.61982974"
                                 z3="-1.89709706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.49382434"
                                 y3="-1.83901647"
                                 z3="0.06066912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.32621815"
                                 y3="-2.3612926"
                                 z3="-2.57596343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.91310463"
                                 y3="-4.06275798"
                                 z3="-1.41175182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.71734918"
                                 y3="-0.20714398"
                                 z3="-1.13728678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.26342331"
                                 y3="-1.92630219"
                                 z3="-0.58101524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.51221373"
                                 y3="-1.82597812"
                                 z3="1.45246183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.5930369"
                                 y3="1.92520647"
                                 z3="-0.08979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.92026527"
                                 y3="-2.02685796"
                                 z3="0.13736509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.34087654"
                                 y3="-1.90327563"
                                 z3="2.18534608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.87435969"
                                 y3="-2.0046756"
                                 z3="1.52406358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.31994261"
                                 y3="1.93596564"
                                 z3="0.7210077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.12054181"
                                 y3="1.73715537"
                                 z3="0.04536435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.34935004"
                                 y3="2.00134639"
                                 z3="2.10767805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.05595934"
                                 y3="1.61435835"
                                 z3="0.77189018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.65732295"
                                 y3="2.73620863"
                                 z3="0.49891872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.1649147"
                                 y3="1.8747791"
                                 z3="2.81869079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.03708227"
                                 y3="1.67988884"
                                 z3="2.16037714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.19024928"
                                 y3="-1.68592633"
                                 z3="1.86633479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.52621936"
                                 y3="1.7027829"
                                 z3="-1.10420398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.26825826"
                                 y3="2.97420213"
                                 z3="-1.6003388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.13526287"
                                 y3="0.73934396"
                                 z3="-1.89462855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.6187577"
                                 y3="3.27035277"
                                 z3="-2.9096983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.49213379"
                                 y3="1.05420412"
                                 z3="-3.19820746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.23130846"
                                 y3="2.31662516"
                                 z3="-3.71224782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.62042558"
                                 y3="-1.78338631"
                                 z3="-0.02772524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.19011093"
                                 y3="-2.46271427"
                                 z3="-2.63285473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.47222113"
                                 y3="-3.04856677"
                                 z3="-3.41068316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.15376031"
                                 y3="-2.51196539"
                                 z3="-1.8782682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.40997792"
                                 y3="-1.34997652"
                                 z3="-2.97617356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.93678657"
                                 y3="-4.31330278"
                                 z3="-0.9953246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.10194429"
                                 y3="-4.75313284"
                                 z3="-2.23534434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.66274806"
                                 y3="-4.25772282"
                                 z3="-0.64068239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.2064006"
                                 y3="-1.92650439"
                                 z3="-1.66255628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.45668914"
                                 y3="-1.74730359"
                                 z3="1.97680192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.41456536"
                                 y3="2.30308958"
                                 z3="-1.10072718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.85190765"
                                 y3="-2.13156428"
                                 z3="-0.40305973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.36789106"
                                 y3="-1.88386905"
                                 z3="3.26750753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.11614604"
                                 y3="1.67222447"
                                 z3="-1.03533202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.282102"
                                 y3="2.14793075"
                                 z3="2.63809582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.17766352"
                                 y3="1.92723468"
                                 z3="3.89929604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.96111675"
                                 y3="1.57723976"
                                 z3="2.71610853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.14409931"
                                 y3="-0.83706524"
                                 z3="1.18242243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.80446687"
                                 y3="3.72929699"
                                 z3="-0.9775477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.33803188"
                                 y3="-0.24445587"
                                 z3="-1.48912424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.41741077"
                                 y3="4.25953729"
                                 z3="-3.30032006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.9733213"
                                 y3="0.3045798"
                                 z3="-3.81319749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.50791328"
                                 y3="2.5584098"
                                 z3="-4.73004022">
                              <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 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 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:-3.9151,-1.3625,2.9507;-3.844,-2.7081,1.2601;3.0882,.5849,-.1167;2.3029,.2093,-2.1844;-1.9843,-2.1091,2.3236;-2.2655,1.3681,.1994;4.491,3.3878,.9444;2.7835,-1.6577,-.7219;2.9846,-2.6198,-1.8971;1.4938,-1.839,.0607;4.3262,-2.3613,-2.576;2.9131,-4.0628,-1.4118;2.7173,-.2071,-1.1373;.2634,-1.9263,-.581;1.5122,-1.826,1.4525;2.593,1.9252,-.0898;-.9203,-2.0269,.1374;.3409,-1.9033,2.1853;-.8744,-2.0047,1.5241;1.3199,1.936,.721;.1205,1.7372,.0454;1.3494,2.0013,2.1077;-1.056,1.6144,.7719;3.6573,2.7362,.4989;.1649,1.8748,2.8187;-1.0371,1.6799,2.1604;-3.1902,-1.6859,1.8663;-2.5262,1.7028,-1.1042;-2.2683,2.9742,-1.6003;-3.1353,.7393,-1.8946;-2.6188,3.2704,-2.9097;-3.4921,1.0542,-3.1982;-3.2313,2.3166,-3.7122;3.6204,-1.7834,-.0277;2.1901,-2.4627,-2.6329;4.4722,-3.0486,-3.4107;5.1538,-2.512,-1.8783;4.41,-1.35,-2.9762;1.9368,-4.3133,-.9953;3.1019,-4.7531,-2.2353;3.6627,-4.2577,-.6407;.2064,-1.9265,-1.6626;2.4567,-1.7473,1.9768;2.4146,2.3031,-1.1007;-1.8519,-2.1316,-.4031;.3679,-1.8839,3.2675;.1161,1.6722,-1.0353;2.2821,2.1479,2.6381;.1777,1.9272,3.8993;-1.9611,1.5772,2.7161;-3.1441,-.8371,1.1824;-1.8045,3.7293,-.9775;-3.338,-.2445,-1.4891;-2.4174,4.2595,-3.3003;-3.9733,.3046,-3.8132;-3.5079,2.5584,-4.73;</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="-1.362524"
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                        y3="-2.708115"
                        z3="1.260083"/>
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                        x3="3.088165"
                        y3="0.58486"
                        z3="-0.116729"/>
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                        x3="2.302851"
                        y3="0.209277"
                        z3="-2.184363"/>
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                        id="a5"
                        x3="-1.984255"
                        y3="-2.1091"
                        z3="2.323645"/>
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                        id="a6"
                        x3="-2.265476"
                        y3="1.368146"
                        z3="0.199442"/>
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                        id="a7"
                        x3="4.490957"
                        y3="3.387813"
                        z3="0.9444"/>
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                        id="a8"
                        x3="2.783516"
                        y3="-1.65772"
                        z3="-0.721925"/>
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                        id="a9"
                        x3="2.984605"
                        y3="-2.61983"
                        z3="-1.897097"/>
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                        id="a10"
                        x3="1.493824"
                        y3="-1.839016"
                        z3="0.060669"/>
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                        id="a11"
                        x3="4.326218"
                        y3="-2.361293"
                        z3="-2.575963"/>
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                        id="a12"
                        x3="2.913105"
                        y3="-4.062758"
                        z3="-1.411752"/>
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                        id="a13"
                        x3="2.717349"
                        y3="-0.207144"
                        z3="-1.137287"/>
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                        id="a14"
                        x3="0.263423"
                        y3="-1.926302"
                        z3="-0.581015"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.512214"
                        y3="-1.825978"
                        z3="1.452462"/>
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                        id="a16"
                        x3="2.593037"
                        y3="1.925206"
                        z3="-0.08979"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.920265"
                        y3="-2.026858"
                        z3="0.137365"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.340877"
                        y3="-1.903276"
                        z3="2.185346"/>
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                        id="a19"
                        x3="-0.87436"
                        y3="-2.004676"
                        z3="1.524064"/>
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                        id="a20"
                        x3="1.319943"
                        y3="1.935966"
                        z3="0.721008"/>
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                        id="a21"
                        x3="0.120542"
                        y3="1.737155"
                        z3="0.045364"/>
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                        id="a22"
                        x3="1.34935"
                        y3="2.001346"
                        z3="2.107678"/>
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                        id="a23"
                        x3="-1.055959"
                        y3="1.614358"
                        z3="0.77189"/>
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                        x3="3.657323"
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                        x3="-1.037082"
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                        z3="2.160377"/>
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                        id="a27"
                        x3="-3.190249"
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                        z3="1.866335"/>
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                        id="a28"
                        x3="-2.526219"
                        y3="1.702783"
                        z3="-1.104204"/>
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                        id="a29"
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                        z3="-1.600339"/>
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                        z3="-2.909698"/>
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                        z3="-3.198207"/>
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                        x3="-3.231308"
                        y3="2.316625"
                        z3="-3.712248"/>
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                        x3="3.620426"
                        y3="-1.783386"
                        z3="-0.027725"/>
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                        x3="4.472221"
                        y3="-3.048567"
                        z3="-3.410683"/>
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                        id="a37"
                        x3="5.15376"
                        y3="-2.511965"
                        z3="-1.878268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.409978"
                        y3="-1.349977"
                        z3="-2.976174"/>
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                        id="a39"
                        x3="1.936787"
                        y3="-4.313303"
                        z3="-0.995325"/>
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                        id="a40"
                        x3="3.101944"
                        y3="-4.753133"
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                        id="a41"
                        x3="3.662748"
                        y3="-4.257723"
                        z3="-0.640682"/>
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                        id="a42"
                        x3="0.206401"
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                        z3="-1.662556"/>
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                        id="a43"
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                        y3="-1.747304"
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                        z3="-1.100727"/>
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                        y3="1.672224"
                        z3="-1.035332"/>
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                        id="a48"
                        x3="2.282102"
                        y3="2.147931"
                        z3="2.638096"/>
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                        id="a49"
                        x3="0.177664"
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                        id="a50"
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                        z3="2.716109"/>
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                        id="a51"
                        x3="-3.144099"
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                        z3="-0.977548"/>
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                        id="a56"
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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 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.9151,-1.3625,2.9507;-3.844,-2.7081,1.2601;3.0882,.5849,-.1167;2.3029,.2093,-2.1844;-1.9843,-2.1091,2.3236;-2.2655,1.3681,.1994;4.491,3.3878,.9444;2.7835,-1.6577,-.7219;2.9846,-2.6198,-1.8971;1.4938,-1.839,.0607;4.3262,-2.3613,-2.576;2.9131,-4.0628,-1.4118;2.7173,-.2071,-1.1373;.2634,-1.9263,-.581;1.5122,-1.826,1.4525;2.593,1.9252,-.0898;-.9203,-2.0269,.1374;.3409,-1.9033,2.1853;-.8744,-2.0047,1.5241;1.3199,1.936,.721;.1205,1.7372,.0454;1.3494,2.0013,2.1077;-1.056,1.6144,.7719;3.6573,2.7362,.4989;.1649,1.8748,2.8187;-1.0371,1.6799,2.1604;-3.1902,-1.6859,1.8663;-2.5262,1.7028,-1.1042;-2.2683,2.9742,-1.6003;-3.1353,.7393,-1.8946;-2.6188,3.2704,-2.9097;-3.4921,1.0542,-3.1982;-3.2313,2.3166,-3.7122;3.6204,-1.7834,-.0277;2.1901,-2.4627,-2.6329;4.4722,-3.0486,-3.4107;5.1538,-2.512,-1.8783;4.41,-1.35,-2.9762;1.9368,-4.3133,-.9953;3.1019,-4.7531,-2.2353;3.6627,-4.2577,-.6407;.2064,-1.9265,-1.6626;2.4567,-1.7473,1.9768;2.4146,2.3031,-1.1007;-1.8519,-2.1316,-.4031;.3679,-1.8839,3.2675;.1161,1.6722,-1.0353;2.2821,2.1479,2.6381;.1777,1.9272,3.8993;-1.9611,1.5772,2.7161;-3.1441,-.8371,1.1824;-1.8045,3.7293,-.9775;-3.338,-.2445,-1.4891;-2.4174,4.2595,-3.3003;-3.9733,.3046,-3.8132;-3.5079,2.5584,-4.73;</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">3024.0105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1713.6509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.11805028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3494.15441538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5054.27246567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9078.64932372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4024.37685806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03517839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.75181379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.63376350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417363</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999945045058</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999945045058</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999890090116</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.817283123612</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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150.3552 150.4520 150.6458 150.8511 151.0880 151.4956 151.6721 151.8513 152.2176 152.5295 152.6209 153.0422 153.4266 153.6879 154.3760 154.5858 154.7963 155.1836 155.3815 155.7463 155.9461 156.2861 156.6462 156.9440 156.9759 157.2932 157.4498 157.5586 157.7520 157.8635 158.1918 158.8881 159.3175 159.4680 159.8597 160.0685 160.1357 160.1901 160.4314 160.7677 161.5902 161.8859 162.4138 162.9124 163.1151 163.2455 164.3651 164.7328 165.0335 166.5020 167.0091 167.4489 168.6491 168.8552 169.9834 172.2321 172.7206 173.0627 173.2665 173.8577 174.2888 175.0528 175.6614 177.6137 177.7663 178.3831 179.2776 181.4833 182.1052 185.5245 185.9586 186.2218 186.2371 186.4094 187.8651 188.2333 188.9715 189.0173 189.2633 189.5698 189.7646 189.8189 190.1893 190.8542 191.0352 192.2525 192.2993 193.7155 194.5019 195.5807 195.9571 196.4408 196.8324 198.3622 199.4912 202.6408 203.3262 203.6722 204.0869 204.5079 204.6653 206.3579 206.6734 207.8278 208.1451 228.7552 230.5523 232.9343 234.5053 239.9555 242.8964 245.8170 246.0366 247.6872 248.6410 619.0832 620.9278 625.4452 630.5718 631.7555 632.0955 632.9038 633.8591 634.2265 634.8034 634.9770 635.2585 635.4100 636.7649 636.9004 637.1234 637.2498 638.3939 639.8206 642.1470 642.8629 646.4646 648.6755 657.5018 657.9513 658.1814 876.5713 1202.2110 1210.8460 1214.5217 1216.9702 1558.5181 1561.4985</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">-0.205203 -0.212646 -0.272468 -0.414827 -0.281293 -0.320204 -0.085314 0.124227 0.061193 0.009544 -0.296205 -0.306493 0.323192 -0.216587 -0.180352 0.384211 -0.180875 -0.222908 0.268188 0.008493 -0.200735 -0.206428 0.316833 -0.226355 -0.112946 -0.255928 0.430033 0.317108 -0.213420 -0.253352 -0.133014 -0.127786 -0.181016 0.100119 0.044772 0.093562 0.089673 0.095346 0.098982 0.096015 0.089985 0.141474 0.136690 0.137031 0.149822 0.144539 0.144784 0.136107 0.157157 0.142577 0.086227 0.156446 0.146105 0.159506 0.158615 0.157801</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">9.2052 9.2126 8.2725 8.4148 8.2813 8.3202 7.0853 5.8758 5.9388 5.9905 6.2962 6.3065 5.6768 6.2166 6.1804 5.6158 6.1809 6.2229 5.7318 5.9915 6.2007 6.2064 5.6832 6.2264 6.1129 6.2559 5.5700 5.6829 6.2134 6.2534 6.1330 6.1278 6.1810 0.8999 0.9552 0.9064 0.9103 0.9047 0.9010 0.9040 0.9100 0.8585 0.8633 0.8630 0.8502 0.8555 0.8552 0.8639 0.8428 0.8574 0.9138 0.8436 0.8539 0.8405 0.8414 0.8422</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">-0.2052 -0.2126 -0.2725 -0.4148 -0.2813 -0.3202 -0.0853 0.1242 0.0612 0.0095 -0.2962 -0.3065 0.3232 -0.2166 -0.1804 0.3842 -0.1809 -0.2229 0.2682 0.0085 -0.2007 -0.2064 0.3168 -0.2264 -0.1129 -0.2559 0.4300 0.3171 -0.2134 -0.2534 -0.1330 -0.1278 -0.1810 0.1001 0.0448 0.0936 0.0897 0.0953 0.0990 0.0960 0.0900 0.1415 0.1367 0.1370 0.1498 0.1445 0.1448 0.1361 0.1572 0.1426 0.0862 0.1564 0.1461 0.1595 0.1586 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0719 1.0548 2.1286 2.0829 2.0565 2.0531 3.1101 3.6492 3.8144 3.4869 3.9282 3.9456 4.2683 3.9694 3.9684 3.7626 3.8571 3.9632 3.7420 3.6908 3.8762 3.9576 3.5902 4.0702 3.8864 3.9735 4.2336 3.6636 3.9536 3.9812 3.8884 3.9061 3.9129 1.0341 1.0269 1.0041 1.0023 1.0127 1.0014 1.0046 1.0021 1.0155 1.0068 1.0226 1.0069 1.0078 1.0209 1.0111 0.9901 1.0102 1.0033 0.9976 1.0063 0.9896 0.9905 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0719 1.0548 2.1286 2.0829 2.0565 2.0531 3.1101 3.6492 3.8144 3.4869 3.9282 3.9456 4.2683 3.9694 3.9684 3.7626 3.8571 3.9632 3.7420 3.6908 3.8762 3.9576 3.5902 4.0702 3.8864 3.9735 4.2336 3.6636 3.9536 3.9812 3.8884 3.9061 3.9129 1.0341 1.0269 1.0041 1.0023 1.0127 1.0014 1.0046 1.0021 1.0155 1.0068 1.0226 1.0069 1.0078 1.0209 1.0111 0.9901 1.0102 1.0033 0.9976 1.0063 0.9896 0.9905 0.9904</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">1.0946 1.0556 1.1777 0.8558 1.9443 0.9583 1.0754 0.9374 0.9360 3.0571 0.9517 0.7879 0.9351 1.0199 0.9291 0.9350 0.9888 1.3248 1.3297 0.9985 0.9890 0.9924 0.9904 1.0001 0.9881 1.4364 0.9975 1.4614 1.0129 0.9394 0.9205 0.9815 1.3348 0.9756 1.3500 1.0079 1.3385 1.3784 1.3428 0.9732 1.4158 0.9833 1.3359 1.4267 0.9935 1.0038 0.9757 1.3614 1.3647 1.4289 0.9787 1.4360 0.9810 1.4120 0.9770 1.4098 0.9777 0.9823</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">-0.036645251</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.154695533400</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.95484 -21.41539 -0.46055 -8.16651 7.73494 -0.43157 -20.48130 19.54340 -0.93790</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.87349</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
