<?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="-3.087621"
                        y3="-2.968428"
                        z3="-1.643197"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.059401"
                        y3="-0.80136"
                        z3="-1.634627"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.282414"
                        y3="0.402623"
                        z3="0.817815"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.853419"
                        y3="-0.293858"
                        z3="-1.230102"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.51448"
                        y3="-1.903668"
                        z3="0.235805"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.74335"
                        y3="1.316166"
                        z3="0.897103"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.338541"
                        y3="3.292029"
                        z3="2.399048"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.162164"
                        y3="-1.910111"
                        z3="0.436129"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.86758"
                        y3="-3.059847"
                        z3="-0.292657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.647697"
                        y3="-1.946646"
                        z3="0.34483"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.377789"
                        y3="-2.977762"
                        z3="-0.098618"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.347269"
                        y3="-4.398518"
                        z3="0.217993"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.512967"
                        y3="-0.546845"
                        z3="-0.104692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.865611"
                        y3="-1.950336"
                        z3="1.494055"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.005777"
                        y3="-1.916612"
                        z3="-0.887647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.04381"
                        y3="1.724022"
                        z3="0.331128"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.51602"
                        y3="-1.938756"
                        z3="1.413982"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.377984"
                        y3="-1.904764"
                        z3="-0.98939"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.137822"
                        y3="-1.91635"
                        z3="0.1735"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.653114"
                        y3="1.804713"
                        z3="-0.248815"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.553497"
                        y3="1.601738"
                        z3="0.578171"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.480565"
                        y3="1.991776"
                        z3="-1.612088"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.720087"
                        y3="1.582132"
                        z3="0.033008"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.206615"
                        y3="2.593586"
                        z3="1.494913"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.198524"
                        y3="1.967406"
                        z3="-2.144488"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.905275"
                        y3="1.754244"
                        z3="-1.335437"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.307567"
                        y3="-1.885094"
                        z3="-0.861332"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.982207"
                        y3="1.881689"
                        z3="0.743348"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.06591"
                        y3="1.117839"
                        z3="1.156677"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.166819"
                        y3="3.176392"
                        z3="0.274061"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.344335"
                        y3="1.650792"
                        z3="1.088062"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.453968"
                        y3="3.691225"
                        z3="0.19973"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.546875"
                        y3="2.935052"
                        z3="0.600863"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.438202"
                        y3="-1.946282"
                        z3="1.494512"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.645662"
                        y3="-2.990045"
                        z3="-1.361839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.874983"
                        y3="-3.7978"
                        z3="-0.618311"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.638028"
                        y3="-3.052646"
                        z3="0.959596"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.803209"
                        y3="-2.049463"
                        z3="-0.480561"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.504979"
                        y3="-4.497327"
                        z3="1.294472"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.28268"
                        y3="-4.531226"
                        z3="0.024067"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.872674"
                        y3="-5.220822"
                        z3="-0.269088"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.337899"
                        y3="-1.962058"
                        z3="2.468316"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.582107"
                        y3="-1.902189"
                        z3="-1.80444"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.791523"
                        y3="2.02393"
                        z3="-0.408931"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.115198"
                        y3="-1.941877"
                        z3="2.315595"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.812083"
                        y3="-1.880169"
                        z3="-1.977079"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.676049"
                        y3="1.453875"
                        z3="1.645238"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.336013"
                        y3="2.15099"
                        z3="-2.255087"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.055541"
                        y3="2.102207"
                        z3="-3.208096"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.89381"
                        y3="1.728696"
                        z3="-1.773365"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.346097"
                        y3="-1.871608"
                        z3="-0.538856"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.908635"
                        y3="0.119276"
                        z3="1.542901"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.325857"
                        y3="3.786766"
                        z3="-0.029015"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.185204"
                        y3="1.052544"
                        z3="1.413628"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.597192"
                        y3="4.697626"
                        z3="-0.171198"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.546009"
                        y3="3.345142"
                        z3="0.540198"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 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 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.0876,-2.9684,-1.6432;-3.0594,-.8014,-1.6346;3.2824,.4026,.8178;3.8534,-.2939,-1.2301;-2.5145,-1.9037,.2358;-1.7433,1.3162,.8971;3.3385,3.292,2.399;3.1622,-1.9101,.4361;3.8676,-3.0598,-.2927;1.6477,-1.9466,.3448;5.3778,-2.9778,-.0986;3.3473,-4.3985,.218;3.513,-.5468,-.1047;.8656,-1.9503,1.4941;1.0058,-1.9166,-.8876;3.0438,1.724,.3311;-.516,-1.9388,1.414;-.378,-1.9048,-.9894;-1.1378,-1.9163,.1735;1.6531,1.8047,-.2488;.5535,1.6017,.5782;1.4806,1.9918,-1.6121;-.7201,1.5821,.033;3.2066,2.5936,1.4949;.1985,1.9674,-2.1445;-.9053,1.7542,-1.3354;-3.3076,-1.8851,-.8613;-2.9822,1.8817,.7433;-4.0659,1.1178,1.1567;-3.1668,3.1764,.2741;-5.3443,1.6508,1.0881;-4.454,3.6912,.1997;-5.5469,2.9351,.6009;3.4382,-1.9463,1.4945;3.6457,-2.99,-1.3618;5.875,-3.7978,-.6183;5.638,-3.0526,.9596;5.8032,-2.0495,-.4806;3.505,-4.4973,1.2945;2.2827,-4.5312,.0241;3.8727,-5.2208,-.2691;1.3379,-1.9621,2.4683;1.5821,-1.9022,-1.8044;3.7915,2.0239,-.4089;-1.1152,-1.9419,2.3156;-.8121,-1.8802,-1.9771;.676,1.4539,1.6452;2.336,2.151,-2.2551;.0555,2.1022,-3.2081;-1.8938,1.7287,-1.7734;-4.3461,-1.8716,-.5389;-3.9086,.1193,1.5429;-2.3259,3.7868,-.029;-6.1852,1.0525,1.4136;-4.5972,4.6976,-.1712;-6.546,3.3451,.5402;</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">3505.3188370943 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">4.817e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.828 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.859 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.871 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="-3.08762076"
                                 y3="-2.96842809"
                                 z3="-1.64319712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.05940091"
                                 y3="-0.80136017"
                                 z3="-1.63462686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.28241431"
                                 y3="0.4026232"
                                 z3="0.81781499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.85341867"
                                 y3="-0.29385755"
                                 z3="-1.23010175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.51447952"
                                 y3="-1.90366791"
                                 z3="0.2358054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.74335012"
                                 y3="1.31616567"
                                 z3="0.89710316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.33854083"
                                 y3="3.292029"
                                 z3="2.39904823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.16216405"
                                 y3="-1.91011131"
                                 z3="0.43612856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.86758026"
                                 y3="-3.05984721"
                                 z3="-0.29265677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.64769723"
                                 y3="-1.94664576"
                                 z3="0.3448304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.37778916"
                                 y3="-2.97776193"
                                 z3="-0.09861751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.34726887"
                                 y3="-4.39851797"
                                 z3="0.21799251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.51296744"
                                 y3="-0.54684484"
                                 z3="-0.10469186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.86561145"
                                 y3="-1.95033565"
                                 z3="1.49405503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.00577735"
                                 y3="-1.91661199"
                                 z3="-0.88764707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.04381043"
                                 y3="1.72402249"
                                 z3="0.33112799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.51601983"
                                 y3="-1.93875623"
                                 z3="1.41398202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.37798443"
                                 y3="-1.90476392"
                                 z3="-0.98938993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.13782216"
                                 y3="-1.91635004"
                                 z3="0.17350011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.65311355"
                                 y3="1.80471339"
                                 z3="-0.24881532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.55349736"
                                 y3="1.60173771"
                                 z3="0.5781713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.48056462"
                                 y3="1.99177647"
                                 z3="-1.61208804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.72008716"
                                 y3="1.58213205"
                                 z3="0.0330084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.20661463"
                                 y3="2.59358616"
                                 z3="1.49491315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.19852405"
                                 y3="1.96740596"
                                 z3="-2.14448769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.90527491"
                                 y3="1.75424403"
                                 z3="-1.3354373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.30756744"
                                 y3="-1.88509379"
                                 z3="-0.86133169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.98220715"
                                 y3="1.88168852"
                                 z3="0.74334757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.06590953"
                                 y3="1.11783934"
                                 z3="1.15667672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.16681869"
                                 y3="3.17639162"
                                 z3="0.27406125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.34433465"
                                 y3="1.65079173"
                                 z3="1.08806179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.45396755"
                                 y3="3.6912254"
                                 z3="0.19972955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.54687502"
                                 y3="2.93505238"
                                 z3="0.60086324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.43820158"
                                 y3="-1.9462817"
                                 z3="1.49451198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.64566228"
                                 y3="-2.99004463"
                                 z3="-1.3618389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.87498338"
                                 y3="-3.7978005"
                                 z3="-0.61831105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.63802758"
                                 y3="-3.05264561"
                                 z3="0.9595959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.80320854"
                                 y3="-2.04946295"
                                 z3="-0.48056075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.50497877"
                                 y3="-4.4973269"
                                 z3="1.29447161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.28267993"
                                 y3="-4.53122586"
                                 z3="0.02406745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.87267401"
                                 y3="-5.22082201"
                                 z3="-0.2690884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.33789894"
                                 y3="-1.96205834"
                                 z3="2.46831639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.58210715"
                                 y3="-1.90218941"
                                 z3="-1.80444049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.79152298"
                                 y3="2.02392995"
                                 z3="-0.40893088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.11519848"
                                 y3="-1.9418766"
                                 z3="2.31559461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.81208339"
                                 y3="-1.88016897"
                                 z3="-1.97707909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.67604924"
                                 y3="1.45387511"
                                 z3="1.64523817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.33601308"
                                 y3="2.15098961"
                                 z3="-2.2550866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.05554076"
                                 y3="2.10220713"
                                 z3="-3.20809588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.89381004"
                                 y3="1.72869582"
                                 z3="-1.77336464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.34609733"
                                 y3="-1.87160754"
                                 z3="-0.53885626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.90863482"
                                 y3="0.11927564"
                                 z3="1.54290113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.32585672"
                                 y3="3.78676606"
                                 z3="-0.02901488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-6.1852041"
                                 y3="1.05254404"
                                 z3="1.41362779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.59719212"
                                 y3="4.69762623"
                                 z3="-0.17119834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.54600885"
                                 y3="3.34514218"
                                 z3="0.54019839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 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 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a24" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.0876,-2.9684,-1.6432;-3.0594,-.8014,-1.6346;3.2824,.4026,.8178;3.8534,-.2939,-1.2301;-2.5145,-1.9037,.2358;-1.7434,1.3162,.8971;3.3385,3.292,2.399;3.1622,-1.9101,.4361;3.8676,-3.0598,-.2927;1.6477,-1.9466,.3448;5.3778,-2.9778,-.0986;3.3473,-4.3985,.218;3.513,-.5468,-.1047;.8656,-1.9503,1.4941;1.0058,-1.9166,-.8876;3.0438,1.724,.3311;-.516,-1.9388,1.414;-.378,-1.9048,-.9894;-1.1378,-1.9164,.1735;1.6531,1.8047,-.2488;.5535,1.6017,.5782;1.4806,1.9918,-1.6121;-.7201,1.5821,.033;3.2066,2.5936,1.4949;.1985,1.9674,-2.1445;-.9053,1.7542,-1.3354;-3.3076,-1.8851,-.8613;-2.9822,1.8817,.7433;-4.0659,1.1178,1.1567;-3.1668,3.1764,.2741;-5.3443,1.6508,1.0881;-4.454,3.6912,.1997;-5.5469,2.9351,.6009;3.4382,-1.9463,1.4945;3.6457,-2.99,-1.3618;5.875,-3.7978,-.6183;5.638,-3.0526,.9596;5.8032,-2.0495,-.4806;3.505,-4.4973,1.2945;2.2827,-4.5312,.0241;3.8727,-5.2208,-.2691;1.3379,-1.9621,2.4683;1.5821,-1.9022,-1.8044;3.7915,2.0239,-.4089;-1.1152,-1.9419,2.3156;-.8121,-1.8802,-1.9771;.676,1.4539,1.6452;2.336,2.151,-2.2551;.0555,2.1022,-3.2081;-1.8938,1.7287,-1.7734;-4.3461,-1.8716,-.5389;-3.9086,.1193,1.5429;-2.3259,3.7868,-.029;-6.1852,1.0525,1.4136;-4.5972,4.6976,-.1712;-6.546,3.3451,.5402;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="-1.643197"/>
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                        y3="-0.80136"
                        z3="-1.634627"/>
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                        x3="3.282414"
                        y3="0.402623"
                        z3="0.817815"/>
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                        z3="-1.230102"/>
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                        id="a5"
                        x3="-2.51448"
                        y3="-1.903668"
                        z3="0.235805"/>
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                        id="a6"
                        x3="-1.74335"
                        y3="1.316166"
                        z3="0.897103"/>
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                        id="a7"
                        x3="3.338541"
                        y3="3.292029"
                        z3="2.399048"/>
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                        id="a8"
                        x3="3.162164"
                        y3="-1.910111"
                        z3="0.436129"/>
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                        id="a9"
                        x3="3.86758"
                        y3="-3.059847"
                        z3="-0.292657"/>
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                        id="a10"
                        x3="1.647697"
                        y3="-1.946646"
                        z3="0.34483"/>
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                        id="a11"
                        x3="5.377789"
                        y3="-2.977762"
                        z3="-0.098618"/>
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                        id="a12"
                        x3="3.347269"
                        y3="-4.398518"
                        z3="0.217993"/>
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                        id="a13"
                        x3="3.512967"
                        y3="-0.546845"
                        z3="-0.104692"/>
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                        id="a14"
                        x3="0.865611"
                        y3="-1.950336"
                        z3="1.494055"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.005777"
                        y3="-1.916612"
                        z3="-0.887647"/>
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                        id="a16"
                        x3="3.04381"
                        y3="1.724022"
                        z3="0.331128"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.51602"
                        y3="-1.938756"
                        z3="1.413982"/>
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                        id="a18"
                        x3="-0.377984"
                        y3="-1.904764"
                        z3="-0.98939"/>
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                        id="a19"
                        x3="-1.137822"
                        y3="-1.91635"
                        z3="0.1735"/>
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                        id="a20"
                        x3="1.653114"
                        y3="1.804713"
                        z3="-0.248815"/>
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                        id="a21"
                        x3="0.553497"
                        y3="1.601738"
                        z3="0.578171"/>
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                        id="a22"
                        x3="1.480565"
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                        z3="-1.612088"/>
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                        id="a23"
                        x3="-0.720087"
                        y3="1.582132"
                        z3="0.033008"/>
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                        id="a24"
                        x3="3.206615"
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                        x3="0.198524"
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                        z3="-2.144488"/>
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                        id="a26"
                        x3="-0.905275"
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                        z3="-1.335437"/>
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                        x3="-3.307567"
                        y3="-1.885094"
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                        z3="0.743348"/>
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                        x3="-4.06591"
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                        z3="1.156677"/>
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                        z3="0.274061"/>
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                        z3="0.19973"/>
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                        x3="-5.546875"
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                        z3="0.600863"/>
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                        x3="3.438202"
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                        y3="-2.990045"
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                        x3="5.874983"
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                        z3="-0.618311"/>
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                        id="a37"
                        x3="5.638028"
                        y3="-3.052646"
                        z3="0.959596"/>
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                        id="a38"
                        x3="5.803209"
                        y3="-2.049463"
                        z3="-0.480561"/>
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                        id="a39"
                        x3="3.504979"
                        y3="-4.497327"
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                        id="a40"
                        x3="2.28268"
                        y3="-4.531226"
                        z3="0.024067"/>
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                        id="a41"
                        x3="3.872674"
                        y3="-5.220822"
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                        id="a42"
                        x3="1.337899"
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                        id="a43"
                        x3="1.582107"
                        y3="-1.902189"
                        z3="-1.80444"/>
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                        x3="3.791523"
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                        x3="0.676049"
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                        z3="1.645238"/>
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                        id="a48"
                        x3="2.336013"
                        y3="2.15099"
                        z3="-2.255087"/>
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                        id="a49"
                        x3="0.055541"
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                        z3="-3.208096"/>
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                        id="a50"
                        x3="-1.89381"
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                        z3="-1.773365"/>
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                        id="a52"
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                        z3="1.542901"/>
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                        id="a53"
                        x3="-2.325857"
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                        z3="-0.171198"/>
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                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.0876,-2.9684,-1.6432;-3.0594,-.8014,-1.6346;3.2824,.4026,.8178;3.8534,-.2939,-1.2301;-2.5145,-1.9037,.2358;-1.7433,1.3162,.8971;3.3385,3.292,2.399;3.1622,-1.9101,.4361;3.8676,-3.0598,-.2927;1.6477,-1.9466,.3448;5.3778,-2.9778,-.0986;3.3473,-4.3985,.218;3.513,-.5468,-.1047;.8656,-1.9503,1.4941;1.0058,-1.9166,-.8876;3.0438,1.724,.3311;-.516,-1.9388,1.414;-.378,-1.9048,-.9894;-1.1378,-1.9163,.1735;1.6531,1.8047,-.2488;.5535,1.6017,.5782;1.4806,1.9918,-1.6121;-.7201,1.5821,.033;3.2066,2.5936,1.4949;.1985,1.9674,-2.1445;-.9053,1.7542,-1.3354;-3.3076,-1.8851,-.8613;-2.9822,1.8817,.7433;-4.0659,1.1178,1.1567;-3.1668,3.1764,.2741;-5.3443,1.6508,1.0881;-4.454,3.6912,.1997;-5.5469,2.9351,.6009;3.4382,-1.9463,1.4945;3.6457,-2.99,-1.3618;5.875,-3.7978,-.6183;5.638,-3.0526,.9596;5.8032,-2.0495,-.4806;3.505,-4.4973,1.2945;2.2827,-4.5312,.0241;3.8727,-5.2208,-.2691;1.3379,-1.9621,2.4683;1.5821,-1.9022,-1.8044;3.7915,2.0239,-.4089;-1.1152,-1.9419,2.3156;-.8121,-1.8802,-1.9771;.676,1.4539,1.6452;2.336,2.151,-2.2551;.0555,2.1022,-3.2081;-1.8938,1.7287,-1.7734;-4.3461,-1.8716,-.5389;-3.9086,.1193,1.5429;-2.3259,3.7868,-.029;-6.1852,1.0525,1.4136;-4.5972,4.6976,-.1712;-6.546,3.3451,.5402;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3286</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3002.7922</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1688.3015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10487874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3505.31883709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5065.42371584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9102.94633815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4037.52262231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04056124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.73771671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.63283796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00416575</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000120441274</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000120441274</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000240882548</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.820092028837</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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150.2531 150.3088 150.3890 150.7045 151.0786 151.1362 151.6468 151.6871 151.9102 152.2772 152.5540 152.8794 153.2365 153.5259 153.8300 154.7396 154.8528 155.1063 155.3178 155.3961 155.8661 156.2352 156.5913 156.6005 156.6970 157.3219 157.3817 157.4851 157.6140 157.7422 157.8745 158.7494 159.0904 159.3735 159.4553 159.7593 159.9086 160.0589 160.2680 160.4081 160.7072 160.8448 161.7938 162.0990 162.2575 163.0865 163.6462 164.1052 164.7947 164.9476 165.6133 166.9818 167.4218 168.3475 169.0791 170.3138 171.6844 172.2809 172.3229 173.1263 174.0238 174.4492 174.5885 176.4373 178.1948 178.5101 179.3688 180.1033 181.1526 181.6844 183.7218 185.6144 186.6304 187.1723 187.3343 187.8509 188.4162 188.5793 188.9944 189.0957 189.5361 189.6633 189.7260 190.1049 190.7112 190.9402 192.5220 192.8973 192.9674 193.9831 194.4930 195.5028 196.1062 196.6025 198.2855 201.5758 202.2543 203.1009 203.2677 204.6172 204.9228 205.7279 206.4079 206.7655 207.4334 208.1679 229.1081 230.2056 233.0872 235.3374 239.7234 243.5103 245.4710 246.6966 248.5038 249.6764 619.0767 622.4653 625.6444 630.8535 631.3663 631.8203 632.2830 633.4684 634.1327 634.4963 634.9722 635.1154 635.3257 636.7307 637.0114 637.1451 637.3004 638.4711 639.3020 642.6558 643.4159 646.5914 648.8552 657.5881 658.1681 658.2943 876.4640 1202.3705 1212.1483 1214.3494 1217.3993 1555.7030 1565.0531</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">-0.215890 -0.212583 -0.281845 -0.439181 -0.311179 -0.328925 -0.099765 0.132734 0.061893 -0.040663 -0.292629 -0.314351 0.335707 -0.151888 -0.237785 0.431964 -0.199673 -0.179931 0.298038 0.068076 -0.332678 -0.190228 0.340914 -0.234128 -0.117021 -0.230767 0.441798 0.325882 -0.289535 -0.214167 -0.120299 -0.153552 -0.188843 0.100591 0.046164 0.093362 0.089637 0.093407 0.091219 0.097743 0.097969 0.139419 0.142414 0.140705 0.145676 0.131459 0.134326 0.147790 0.162900 0.150079 0.139486 0.153959 0.157619 0.161609 0.161972 0.160993</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">9.2159 9.2126 8.2818 8.4392 8.3112 8.3289 7.0998 5.8673 5.9381 6.0407 6.2926 6.3144 5.6643 6.1519 6.2378 5.5680 6.1997 6.1799 5.7020 5.9319 6.3327 6.1902 5.6591 6.2341 6.1170 6.2308 5.5582 5.6741 6.2895 6.2142 6.1203 6.1536 6.1888 0.8994 0.9538 0.9066 0.9104 0.9066 0.9088 0.9023 0.9020 0.8606 0.8576 0.8593 0.8543 0.8685 0.8657 0.8522 0.8371 0.8499 0.8605 0.8460 0.8424 0.8384 0.8380 0.8390</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">-0.2159 -0.2126 -0.2818 -0.4392 -0.3112 -0.3289 -0.0998 0.1327 0.0619 -0.0407 -0.2926 -0.3144 0.3357 -0.1519 -0.2378 0.4320 -0.1997 -0.1799 0.2980 0.0681 -0.3327 -0.1902 0.3409 -0.2341 -0.1170 -0.2308 0.4418 0.3259 -0.2895 -0.2142 -0.1203 -0.1536 -0.1888 0.1006 0.0462 0.0934 0.0896 0.0934 0.0912 0.0977 0.0980 0.1394 0.1424 0.1407 0.1457 0.1315 0.1343 0.1478 0.1629 0.1501 0.1395 0.1540 0.1576 0.1616 0.1620 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0711 1.0631 2.1473 2.0528 2.1030 2.0288 3.1097 3.6647 3.8099 3.4996 3.9236 3.9500 4.2641 3.9462 3.9869 3.7173 3.9519 3.9279 3.6385 3.5399 4.0989 3.9560 3.5804 4.0873 3.9105 3.9191 4.2101 3.6489 3.9682 3.9163 3.8927 3.8901 3.9074 1.0373 1.0260 1.0044 1.0018 1.0135 1.0017 1.0001 1.0044 1.0027 1.0186 1.0144 1.0046 1.0344 1.0287 1.0077 0.9883 1.0097 0.9753 1.0150 0.9980 0.9893 0.9894 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0711 1.0631 2.1473 2.0528 2.1030 2.0288 3.1097 3.6647 3.8099 3.4996 3.9236 3.9500 4.2641 3.9462 3.9869 3.7173 3.9519 3.9279 3.6385 3.5399 4.0989 3.9560 3.5804 4.0873 3.9105 3.9191 4.2101 3.6489 3.9682 3.9163 3.8927 3.8901 3.9074 1.0373 1.0260 1.0044 1.0018 1.0135 1.0017 1.0001 1.0044 1.0027 1.0186 1.0144 1.0046 1.0344 1.0287 1.0077 0.9883 1.0097 0.9753 1.0150 0.9980 0.9893 0.9894 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">1.0580 1.0343 1.1920 0.8504 1.9105 0.9376 1.1054 0.8765 0.9653 3.0563 0.9538 0.7906 0.9402 1.0189 0.9287 0.9306 0.9893 1.3149 1.3166 0.9994 0.9887 0.9920 0.9894 0.9898 1.0000 1.4680 1.0107 1.4701 0.9943 0.9024 0.9302 0.9781 1.3390 1.0093 1.3166 0.9808 1.3470 1.3383 1.4249 0.9809 1.4355 0.9927 1.2988 1.4370 0.9798 0.9875 0.9704 1.3462 1.3491 1.4406 0.9782 1.4174 0.9787 1.4041 0.9789 1.4168 0.9783 0.9838</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">-0.037186256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.142065000387</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.42336 -18.62911 -1.20575 -10.25846 9.30547 -0.95299 1.68599 -2.54882 -0.86282</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76252</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.47998</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
