<?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="-2.820387"
                        y3="-2.643228"
                        z3="-3.096934"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.80372"
                        y3="-0.521036"
                        z3="-2.684863"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.734904"
                        y3="0.508502"
                        z3="1.030984"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.770877"
                        y3="-0.263679"
                        z3="-0.794014"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.751362"
                        y3="-1.95269"
                        z3="-0.966105"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.178798"
                        y3="1.50484"
                        z3="-0.343793"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.486605"
                        y3="3.483444"
                        z3="2.455957"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.678914"
                        y3="-1.81637"
                        z3="0.70874"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.547032"
                        y3="-2.98845"
                        z3="0.233216"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.239911"
                        y3="-1.870686"
                        z3="0.2299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.958765"
                        y3="-2.878955"
                        z3="0.800158"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.916887"
                        y3="-4.310329"
                        z3="0.655457"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.167075"
                        y3="-0.475326"
                        z3="0.224506"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.187061"
                        y3="-1.894986"
                        z3="1.136687"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.937856"
                        y3="-1.850647"
                        z3="-1.127189"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.66646"
                        y3="1.81195"
                        z3="0.457076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.127405"
                        y3="-1.914766"
                        z3="0.701155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.371889"
                        y3="-1.867417"
                        z3="-1.583677"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.407179"
                        y3="-1.903752"
                        z3="-0.658443"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.465375"
                        y3="1.916053"
                        z3="-0.450849"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.19885"
                        y3="1.673176"
                        z3="0.07428"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.636735"
                        y3="2.192216"
                        z3="-1.797942"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.903999"
                        y3="1.747324"
                        z3="-0.761978"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.563711"
                        y3="2.733688"
                        z3="1.587511"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.523058"
                        y3="2.24384"
                        z3="-2.626173"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.744761"
                        y3="2.031169"
                        z3="-2.115268"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.235973"
                        y3="-1.709433"
                        z3="-2.209029"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.571309"
                        y3="1.736311"
                        z3="0.949784"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.200808"
                        y3="2.87811"
                        z3="1.650328"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.435472"
                        y3="0.808027"
                        z3="1.51296"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.691317"
                        y3="3.071439"
                        z3="2.934296"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.927889"
                        y3="1.021714"
                        z3="2.792403"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.554198"
                        y3="2.148763"
                        z3="3.511078"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.67255"
                        y3="-1.810092"
                        z3="1.803183"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.602816"
                        y3="-2.966791"
                        z3="-0.859382"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.940649"
                        y3="-2.89343"
                        z3="1.892229"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.470566"
                        y3="-1.968342"
                        z3="0.487841"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.568935"
                        y3="-3.720831"
                        z3="0.470791"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.792104"
                        y3="-4.357486"
                        z3="1.739931"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.938985"
                        y3="-4.468744"
                        z3="0.200257"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.553158"
                        y3="-5.145775"
                        z3="0.360781"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.390689"
                        y3="-1.900417"
                        z3="2.200131"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.73067"
                        y3="-1.824319"
                        z3="-1.864389"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.583181"
                        y3="2.065586"
                        z3="-0.083992"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.937188"
                        y3="-1.942267"
                        z3="1.419039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.536899"
                        y3="-1.860894"
                        z3="-2.650237"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.082535"
                        y3="1.43436"
                        z3="1.124889"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.626519"
                        y3="2.368954"
                        z3="-2.19786"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.643206"
                        y3="2.457276"
                        z3="-3.679652"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.612225"
                        y3="2.087923"
                        z3="-2.75964"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.323034"
                        y3="-1.71555"
                        z3="-2.158748"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.54145"
                        y3="3.614116"
                        z3="1.207978"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.728599"
                        y3="-0.069235"
                        z3="0.950963"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.399734"
                        y3="3.958019"
                        z3="3.48194"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.604764"
                        y3="0.298114"
                        z3="3.227164"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.935483"
                        y3="2.309795"
                        z3="4.510496"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" 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:-2.8204,-2.6432,-3.0969;-2.8037,-.521,-2.6849;2.7349,.5085,1.031;3.7709,-.2637,-.794;-2.7514,-1.9527,-.9661;-2.1788,1.5048,-.3438;2.4866,3.4834,2.456;2.6789,-1.8164,.7087;3.547,-2.9884,.2332;1.2399,-1.8707,.2299;4.9588,-2.879,.8002;2.9169,-4.3103,.6555;3.1671,-.4753,.2245;.1871,-1.895,1.1367;.9379,-1.8506,-1.1272;2.6665,1.8119,.4571;-1.1274,-1.9148,.7012;-.3719,-1.8674,-1.5837;-1.4072,-1.9038,-.6584;1.4654,1.9161,-.4508;.1988,1.6732,.0743;1.6367,2.1922,-1.7979;-.904,1.7473,-.762;2.5637,2.7337,1.5875;.5231,2.2438,-2.6262;-.7448,2.0312,-2.1153;-3.236,-1.7094,-2.209;-2.5713,1.7363,.9498;-2.2008,2.8781,1.6503;-3.4355,.808,1.513;-2.6913,3.0714,2.9343;-3.9279,1.0217,2.7924;-3.5542,2.1488,3.5111;2.6726,-1.8101,1.8032;3.6028,-2.9668,-.8594;4.9406,-2.8934,1.8922;5.4706,-1.9683,.4878;5.5689,-3.7208,.4708;2.7921,-4.3575,1.7399;1.939,-4.4687,.2003;3.5532,-5.1458,.3608;.3907,-1.9004,2.2001;1.7307,-1.8243,-1.8644;3.5832,2.0656,-.084;-1.9372,-1.9423,1.419;-.5369,-1.8609,-2.6502;.0825,1.4344,1.1249;2.6265,2.369,-2.1979;.6432,2.4573,-3.6797;-1.6122,2.0879,-2.7596;-4.323,-1.7155,-2.1587;-1.5414,3.6141,1.208;-3.7286,-.0692,.951;-2.3997,3.958,3.4819;-4.6048,.2981,3.2272;-3.9355,2.3098,4.5105;</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">3530.2404959145 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">4.738e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.853 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">0.623 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.537 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="-2.82038707"
                                 y3="-2.64322813"
                                 z3="-3.09693391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.80371983"
                                 y3="-0.52103598"
                                 z3="-2.68486282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.73490442"
                                 y3="0.50850214"
                                 z3="1.0309839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.77087746"
                                 y3="-0.26367934"
                                 z3="-0.79401384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.7513621"
                                 y3="-1.95268978"
                                 z3="-0.96610531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.17879818"
                                 y3="1.50484014"
                                 z3="-0.34379286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.4866049"
                                 y3="3.483444"
                                 z3="2.45595747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.67891425"
                                 y3="-1.81636992"
                                 z3="0.70874005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.54703172"
                                 y3="-2.98845046"
                                 z3="0.23321617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.23991065"
                                 y3="-1.87068636"
                                 z3="0.22990023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.95876541"
                                 y3="-2.87895515"
                                 z3="0.80015793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.91688707"
                                 y3="-4.31032906"
                                 z3="0.65545679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.16707467"
                                 y3="-0.47532594"
                                 z3="0.22450596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.18706119"
                                 y3="-1.89498559"
                                 z3="1.13668738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.93785588"
                                 y3="-1.85064684"
                                 z3="-1.12718854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.66646023"
                                 y3="1.81194976"
                                 z3="0.45707646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.12740537"
                                 y3="-1.91476627"
                                 z3="0.70115472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.37188923"
                                 y3="-1.8674172"
                                 z3="-1.58367653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.40717875"
                                 y3="-1.90375244"
                                 z3="-0.65844272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.46537454"
                                 y3="1.91605256"
                                 z3="-0.45084936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.19884999"
                                 y3="1.67317582"
                                 z3="0.07428048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.63673457"
                                 y3="2.19221622"
                                 z3="-1.79794178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.90399917"
                                 y3="1.74732373"
                                 z3="-0.76197844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.56371064"
                                 y3="2.7336882"
                                 z3="1.58751129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.52305834"
                                 y3="2.24384042"
                                 z3="-2.62617286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.74476086"
                                 y3="2.0311686"
                                 z3="-2.11526778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.23597322"
                                 y3="-1.709433"
                                 z3="-2.20902853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.57130945"
                                 y3="1.73631094"
                                 z3="0.94978368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.20080784"
                                 y3="2.87810983"
                                 z3="1.65032802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.43547209"
                                 y3="0.80802714"
                                 z3="1.51295962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.69131738"
                                 y3="3.07143862"
                                 z3="2.93429596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.92788921"
                                 y3="1.02171399"
                                 z3="2.79240292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.55419768"
                                 y3="2.14876251"
                                 z3="3.51107805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.67255037"
                                 y3="-1.81009178"
                                 z3="1.80318252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.60281623"
                                 y3="-2.9667912"
                                 z3="-0.85938152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.94064871"
                                 y3="-2.89343022"
                                 z3="1.89222933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.47056601"
                                 y3="-1.96834219"
                                 z3="0.48784065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.56893483"
                                 y3="-3.72083096"
                                 z3="0.47079094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.79210406"
                                 y3="-4.35748575"
                                 z3="1.7399314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.9389849"
                                 y3="-4.46874363"
                                 z3="0.2002569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.5531581"
                                 y3="-5.14577525"
                                 z3="0.36078077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.39068872"
                                 y3="-1.90041717"
                                 z3="2.20013092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.73066998"
                                 y3="-1.82431939"
                                 z3="-1.86438932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.58318053"
                                 y3="2.06558586"
                                 z3="-0.08399213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.9371876"
                                 y3="-1.94226663"
                                 z3="1.41903857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.5368986"
                                 y3="-1.86089447"
                                 z3="-2.65023702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.08253519"
                                 y3="1.43436007"
                                 z3="1.12488862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.62651911"
                                 y3="2.36895361"
                                 z3="-2.19785999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.64320642"
                                 y3="2.45727587"
                                 z3="-3.67965218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.61222538"
                                 y3="2.08792259"
                                 z3="-2.75964017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.3230345"
                                 y3="-1.71554999"
                                 z3="-2.15874762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.54144971"
                                 y3="3.61411647"
                                 z3="1.20797775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.72859864"
                                 y3="-0.06923513"
                                 z3="0.95096323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.39973404"
                                 y3="3.95801877"
                                 z3="3.48193994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.604764"
                                 y3="0.2981138"
                                 z3="3.22716358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.93548271"
                                 y3="2.30979473"
                                 z3="4.51049558">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a31 a33" 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:-2.8204,-2.6432,-3.0969;-2.8037,-.521,-2.6849;2.7349,.5085,1.031;3.7709,-.2637,-.794;-2.7514,-1.9527,-.9661;-2.1788,1.5048,-.3438;2.4866,3.4834,2.456;2.6789,-1.8164,.7087;3.547,-2.9885,.2332;1.2399,-1.8707,.2299;4.9588,-2.879,.8002;2.9169,-4.3103,.6555;3.1671,-.4753,.2245;.1871,-1.895,1.1367;.9379,-1.8506,-1.1272;2.6665,1.8119,.4571;-1.1274,-1.9148,.7012;-.3719,-1.8674,-1.5837;-1.4072,-1.9038,-.6584;1.4654,1.9161,-.4508;.1988,1.6732,.0743;1.6367,2.1922,-1.7979;-.904,1.7473,-.762;2.5637,2.7337,1.5875;.5231,2.2438,-2.6262;-.7448,2.0312,-2.1153;-3.236,-1.7094,-2.209;-2.5713,1.7363,.9498;-2.2008,2.8781,1.6503;-3.4355,.808,1.513;-2.6913,3.0714,2.9343;-3.9279,1.0217,2.7924;-3.5542,2.1488,3.5111;2.6726,-1.8101,1.8032;3.6028,-2.9668,-.8594;4.9406,-2.8934,1.8922;5.4706,-1.9683,.4878;5.5689,-3.7208,.4708;2.7921,-4.3575,1.7399;1.939,-4.4687,.2003;3.5532,-5.1458,.3608;.3907,-1.9004,2.2001;1.7307,-1.8243,-1.8644;3.5832,2.0656,-.084;-1.9372,-1.9423,1.419;-.5369,-1.8609,-2.6502;.0825,1.4344,1.1249;2.6265,2.369,-2.1979;.6432,2.4573,-3.6797;-1.6122,2.0879,-2.7596;-4.323,-1.7155,-2.1587;-1.5414,3.6141,1.208;-3.7286,-.0692,.951;-2.3997,3.958,3.4819;-4.6048,.2981,3.2272;-3.9355,2.3098,4.5105;</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="-3.096934"/>
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                        y3="-0.521036"
                        z3="-2.684863"/>
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                        x3="2.734904"
                        y3="0.508502"
                        z3="1.030984"/>
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                        z3="-0.794014"/>
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                        id="a5"
                        x3="-2.751362"
                        y3="-1.95269"
                        z3="-0.966105"/>
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                        id="a6"
                        x3="-2.178798"
                        y3="1.50484"
                        z3="-0.343793"/>
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                        id="a7"
                        x3="2.486605"
                        y3="3.483444"
                        z3="2.455957"/>
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                        id="a8"
                        x3="2.678914"
                        y3="-1.81637"
                        z3="0.70874"/>
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                        id="a9"
                        x3="3.547032"
                        y3="-2.98845"
                        z3="0.233216"/>
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                        id="a10"
                        x3="1.239911"
                        y3="-1.870686"
                        z3="0.2299"/>
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                        id="a11"
                        x3="4.958765"
                        y3="-2.878955"
                        z3="0.800158"/>
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                        id="a12"
                        x3="2.916887"
                        y3="-4.310329"
                        z3="0.655457"/>
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                        id="a13"
                        x3="3.167075"
                        y3="-0.475326"
                        z3="0.224506"/>
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                        id="a14"
                        x3="0.187061"
                        y3="-1.894986"
                        z3="1.136687"/>
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                        id="a15"
                        x3="0.937856"
                        y3="-1.850647"
                        z3="-1.127189"/>
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                        x3="2.66646"
                        y3="1.81195"
                        z3="0.457076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.127405"
                        y3="-1.914766"
                        z3="0.701155"/>
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                        id="a18"
                        x3="-0.371889"
                        y3="-1.867417"
                        z3="-1.583677"/>
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                        id="a19"
                        x3="-1.407179"
                        y3="-1.903752"
                        z3="-0.658443"/>
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                        id="a20"
                        x3="1.465375"
                        y3="1.916053"
                        z3="-0.450849"/>
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                        id="a21"
                        x3="0.19885"
                        y3="1.673176"
                        z3="0.07428"/>
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                        id="a22"
                        x3="1.636735"
                        y3="2.192216"
                        z3="-1.797942"/>
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                        id="a23"
                        x3="-0.903999"
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                        z3="-0.761978"/>
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                        id="a24"
                        x3="2.563711"
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                        z3="1.587511"/>
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                        y3="2.031169"
                        z3="-2.115268"/>
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                        z3="-2.209029"/>
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                        x3="-2.571309"
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                        z3="0.949784"/>
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                        id="a29"
                        x3="-2.200808"
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                        z3="1.51296"/>
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                        id="a33"
                        x3="-3.554198"
                        y3="2.148763"
                        z3="3.511078"/>
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                        x3="2.67255"
                        y3="-1.810092"
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                        id="a36"
                        x3="4.940649"
                        y3="-2.89343"
                        z3="1.892229"/>
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                        id="a37"
                        x3="5.470566"
                        y3="-1.968342"
                        z3="0.487841"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.568935"
                        y3="-3.720831"
                        z3="0.470791"/>
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                        id="a39"
                        x3="2.792104"
                        y3="-4.357486"
                        z3="1.739931"/>
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                        id="a40"
                        x3="1.938985"
                        y3="-4.468744"
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                        id="a41"
                        x3="3.553158"
                        y3="-5.145775"
                        z3="0.360781"/>
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                        id="a42"
                        x3="0.390689"
                        y3="-1.900417"
                        z3="2.200131"/>
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                        id="a43"
                        x3="1.73067"
                        y3="-1.824319"
                        z3="-1.864389"/>
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                        id="a44"
                        x3="3.583181"
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                        z3="-0.083992"/>
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                        id="a47"
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                        y3="1.43436"
                        z3="1.124889"/>
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                        id="a48"
                        x3="2.626519"
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                        z3="-2.19786"/>
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                        id="a49"
                        x3="0.643206"
                        y3="2.457276"
                        z3="-3.679652"/>
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                        id="a50"
                        x3="-1.612225"
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                        z3="-2.75964"/>
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                        id="a51"
                        x3="-4.323034"
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                        id="a52"
                        x3="-1.54145"
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                        z3="1.207978"/>
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                        id="a53"
                        x3="-3.728599"
                        y3="-0.069235"
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                        id="a54"
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                        z3="3.48194"/>
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                        z3="3.227164"/>
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                  <bond atomRefs2="a12 a40" 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 a44" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" 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:-2.8204,-2.6432,-3.0969;-2.8037,-.521,-2.6849;2.7349,.5085,1.031;3.7709,-.2637,-.794;-2.7514,-1.9527,-.9661;-2.1788,1.5048,-.3438;2.4866,3.4834,2.456;2.6789,-1.8164,.7087;3.547,-2.9884,.2332;1.2399,-1.8707,.2299;4.9588,-2.879,.8002;2.9169,-4.3103,.6555;3.1671,-.4753,.2245;.1871,-1.895,1.1367;.9379,-1.8506,-1.1272;2.6665,1.8119,.4571;-1.1274,-1.9148,.7012;-.3719,-1.8674,-1.5837;-1.4072,-1.9038,-.6584;1.4654,1.9161,-.4508;.1988,1.6732,.0743;1.6367,2.1922,-1.7979;-.904,1.7473,-.762;2.5637,2.7337,1.5875;.5231,2.2438,-2.6262;-.7448,2.0312,-2.1153;-3.236,-1.7094,-2.209;-2.5713,1.7363,.9498;-2.2008,2.8781,1.6503;-3.4355,.808,1.513;-2.6913,3.0714,2.9343;-3.9279,1.0217,2.7924;-3.5542,2.1488,3.5111;2.6726,-1.8101,1.8032;3.6028,-2.9668,-.8594;4.9406,-2.8934,1.8922;5.4706,-1.9683,.4878;5.5689,-3.7208,.4708;2.7921,-4.3575,1.7399;1.939,-4.4687,.2003;3.5532,-5.1458,.3608;.3907,-1.9004,2.2001;1.7307,-1.8243,-1.8644;3.5832,2.0656,-.084;-1.9372,-1.9423,1.419;-.5369,-1.8609,-2.6502;.0825,1.4344,1.1249;2.6265,2.369,-2.1979;.6432,2.4573,-3.6797;-1.6122,2.0879,-2.7596;-4.323,-1.7155,-2.1587;-1.5414,3.6141,1.208;-3.7286,-.0692,.951;-2.3997,3.958,3.4819;-4.6048,.2981,3.2272;-3.9355,2.3098,4.5105;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3311</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2983.6148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1698.1860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10500054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3530.24049591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5090.34549645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9152.90502061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4062.55952416</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04040914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.73637310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.63137256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00416677</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000252028811</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000252028811</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000504057622</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.818986376337</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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150.2277 150.2977 150.5541 150.6068 150.9338 151.1922 151.5935 151.6810 152.1450 152.5023 152.6922 152.8307 153.2242 153.4924 153.8292 154.4621 154.7870 155.2037 155.3222 155.3364 155.8702 156.2054 156.3440 156.5448 156.7796 157.1162 157.3043 157.4842 157.5845 157.7126 157.9047 158.5682 158.9343 159.2490 159.3206 159.7754 160.0406 160.2588 160.2921 160.7994 160.9108 161.0829 161.9173 162.4573 162.4967 163.1308 163.3353 163.6996 164.4801 165.0239 165.9795 167.1678 167.2593 168.3413 168.8670 169.9161 171.9623 172.1966 172.8173 173.1470 174.0678 174.4111 175.0578 176.2538 177.9287 178.5256 179.1344 179.4462 181.2587 181.7626 183.9364 186.1808 186.6441 186.7952 187.2744 187.6313 188.2448 188.6913 189.0387 189.1429 189.4668 189.5853 189.6953 190.0602 190.7670 190.9600 192.4236 192.8846 192.9094 194.0742 194.4755 195.4013 196.1459 196.6140 198.2810 201.4769 202.2107 203.0172 203.1739 204.6734 204.9440 205.7437 205.9836 206.7228 207.5249 207.8166 229.2182 230.3176 232.8942 235.1315 239.6958 243.4647 245.3380 246.7908 248.4885 249.9198 619.1243 622.0152 624.9899 630.4554 631.4936 631.8884 632.4219 633.2038 634.2723 634.3849 634.8874 635.1130 635.3669 636.5572 636.9993 637.2283 637.2770 638.1757 639.2834 642.9639 643.8042 646.5701 648.7940 657.4884 658.1844 658.2750 876.6836 1202.5715 1211.6017 1214.2756 1217.6753 1554.1038 1563.4876</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">-0.216791 -0.209884 -0.286953 -0.439594 -0.312641 -0.330164 -0.099873 0.139401 0.059532 -0.039947 -0.293794 -0.315254 0.335322 -0.155300 -0.220897 0.434058 -0.216679 -0.184657 0.302767 0.048078 -0.260612 -0.201072 0.300340 -0.234406 -0.099877 -0.266852 0.434811 0.339928 -0.220278 -0.299623 -0.140164 -0.112307 -0.195167 0.099501 0.046794 0.089757 0.095163 0.093884 0.090767 0.097565 0.099246 0.139263 0.141598 0.142988 0.149423 0.131134 0.146301 0.149432 0.161582 0.144397 0.140272 0.157595 0.156058 0.162438 0.162188 0.161200</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">9.2168 9.2099 8.2870 8.4396 8.3126 8.3302 7.0999 5.8606 5.9405 6.0399 6.2938 6.3153 5.6647 6.1553 6.2209 5.5659 6.2167 6.1847 5.6972 5.9519 6.2606 6.2011 5.6997 6.2344 6.0999 6.2669 5.5652 5.6601 6.2203 6.2996 6.1402 6.1123 6.1952 0.9005 0.9532 0.9102 0.9048 0.9061 0.9092 0.9024 0.9008 0.8607 0.8584 0.8570 0.8506 0.8689 0.8537 0.8506 0.8384 0.8556 0.8597 0.8424 0.8439 0.8376 0.8378 0.8388</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">-0.2168 -0.2099 -0.2870 -0.4396 -0.3126 -0.3302 -0.0999 0.1394 0.0595 -0.0399 -0.2938 -0.3153 0.3353 -0.1553 -0.2209 0.4341 -0.2167 -0.1847 0.3028 0.0481 -0.2606 -0.2011 0.3003 -0.2344 -0.0999 -0.2669 0.4348 0.3399 -0.2203 -0.2996 -0.1402 -0.1123 -0.1952 0.0995 0.0468 0.0898 0.0952 0.0939 0.0908 0.0976 0.0992 0.1393 0.1416 0.1430 0.1494 0.1311 0.1463 0.1494 0.1616 0.1444 0.1403 0.1576 0.1561 0.1624 0.1622 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0666 1.0735 2.1472 2.0526 2.1037 2.0420 3.1089 3.6602 3.8098 3.5007 3.9228 3.9520 4.2712 3.9393 3.9668 3.7247 3.9407 3.9419 3.6353 3.5928 3.9562 3.9547 3.6063 4.0906 3.8918 4.0103 4.2194 3.6381 3.9304 3.9725 3.8795 3.8874 3.9170 1.0384 1.0259 1.0019 1.0131 1.0043 1.0017 1.0002 1.0043 1.0038 1.0198 1.0161 1.0016 1.0349 1.0143 1.0047 0.9876 1.0146 0.9739 0.9983 1.0106 0.9888 0.9893 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0666 1.0735 2.1472 2.0526 2.1037 2.0420 3.1089 3.6602 3.8098 3.5007 3.9228 3.9520 4.2712 3.9393 3.9668 3.7247 3.9407 3.9419 3.6353 3.5928 3.9562 3.9547 3.6063 4.0906 3.8918 4.0103 4.2194 3.6381 3.9304 3.9725 3.8795 3.8874 3.9170 1.0384 1.0259 1.0019 1.0131 1.0043 1.0017 1.0002 1.0043 1.0038 1.0198 1.0161 1.0016 1.0349 1.0143 1.0047 0.9876 1.0146 0.9739 0.9983 1.0106 0.9888 0.9893 0.9893</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="59">1.0500 1.0500 1.1953 0.8368 1.9097 0.9423 1.1073 0.9150 0.9564 3.0535 0.9505 0.7922 0.9379 1.0199 0.9297 0.9302 0.9897 0.1019 1.3100 1.3073 0.9886 0.9910 0.9988 0.9895 0.9898 1.0002 1.4722 1.0121 1.4735 0.9926 0.8814 0.9392 0.9785 1.3272 1.0072 1.3276 0.9828 1.3375 1.3760 1.3668 0.9614 1.4190 0.9864 1.3557 1.4483 0.9829 0.9921 0.9682 1.3466 1.3496 1.4222 0.9789 1.4354 0.9769 1.4134 0.9776 1.4072 0.9773 0.9836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">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 12 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">-0.037241618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.142242156031</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.36483 -20.00631 -0.64149 -12.09536 10.94378 -1.15158 13.70698 -13.86518 -0.15820</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.37464</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
