<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.122729"
                        y3="-1.062639"
                        z3="1.495955"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.478177"
                        y3="-3.194453"
                        z3="1.451516"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.120424"
                        y3="0.24054"
                        z3="0.885698"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.636549"
                        y3="0.052936"
                        z3="-1.279974"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.593771"
                        y3="-2.209358"
                        z3="-0.355819"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.638058"
                        y3="1.135415"
                        z3="-0.274324"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.118027"
                        y3="2.594933"
                        z3="3.194097"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.070744"
                        y3="-1.932702"
                        z3="-0.003838"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.841543"
                        y3="-2.848199"
                        z3="-0.964567"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.562739"
                        y3="-2.06715"
                        z3="-0.086492"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.345259"
                        y3="-2.712026"
                        z3="-0.748262"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.413985"
                        y3="-4.296876"
                        z3="-0.759185"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.341144"
                        y3="-0.465053"
                        z3="-0.235398"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.82295"
                        y3="-2.409702"
                        z3="1.036055"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.879252"
                        y3="-1.801757"
                        z3="-1.27083"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.07003"
                        y3="1.653062"
                        z3="0.757274"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.564104"
                        y3="-2.482386"
                        z3="1.00444"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.502127"
                        y3="-1.854702"
                        z3="-1.318094"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.224308"
                        y3="-2.187087"
                        z3="-0.179349"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.81694"
                        y3="2.130095"
                        z3="0.056003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.619525"
                        y3="1.451111"
                        z3="0.233379"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.873175"
                        y3="3.268283"
                        z3="-0.736098"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.520641"
                        y3="1.902357"
                        z3="-0.417124"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.095199"
                        y3="2.161745"
                        z3="2.128977"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.718122"
                        y3="3.722308"
                        z3="-1.355292"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.482197"
                        y3="3.043446"
                        z3="-1.209953"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.465486"
                        y3="-2.081095"
                        z3="0.677595"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.884864"
                        y3="1.704757"
                        z3="-0.328859"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.226654"
                        y3="2.76827"
                        z3="0.495578"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.814923"
                        y3="1.140765"
                        z3="-1.188469"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.520734"
                        y3="3.266629"
                        z3="0.45392"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.108726"
                        y3="1.644013"
                        z3="-1.213886"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.465979"
                        y3="2.708183"
                        z3="-0.397241"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.373594"
                        y3="-2.17695"
                        z3="1.01918"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.605484"
                        y3="-2.560937"
                        z3="-1.993655"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.617363"
                        y3="-2.994648"
                        z3="0.271276"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.708287"
                        y3="-1.698204"
                        z3="-0.919616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.890514"
                        y3="-3.368379"
                        z3="-1.42773"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.99324"
                        y3="-4.958758"
                        z3="-1.40406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.580052"
                        y3="-4.613236"
                        z3="0.273296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.360664"
                        y3="-4.454979"
                        z3="-0.991039"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.331587"
                        y3="-2.627547"
                        z3="1.966919"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.419426"
                        y3="-1.532973"
                        z3="-2.17024"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.958129"
                        y3="2.040542"
                        z3="0.247195"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.081703"
                        y3="-2.773984"
                        z3="1.906239"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.024334"
                        y3="-1.627398"
                        z3="-2.238909"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.555118"
                        y3="0.568942"
                        z3="0.859627"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.810112"
                        y3="3.793087"
                        z3="-0.871762"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.753959"
                        y3="4.606932"
                        z3="-1.976625"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.367845"
                        y3="3.39835"
                        z3="-1.721047"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.460805"
                        y3="-1.913529"
                        z3="0.270547"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.497409"
                        y3="3.198208"
                        z3="1.17109"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.53395"
                        y3="0.312346"
                        z3="-1.826424"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.791502"
                        y3="4.092337"
                        z3="1.098548"/>
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                        id="a55"
                        x3="-5.836601"
                        y3="1.202389"
                        z3="-1.881905"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.474614"
                        y3="3.098527"
                        z3="-0.420628"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.1227,-1.0626,1.496;-3.4782,-3.1945,1.4515;3.1204,.2405,.8857;3.6365,.0529,-1.28;-2.5938,-2.2094,-.3558;-1.6381,1.1354,-.2743;3.118,2.5949,3.1941;3.0707,-1.9327,-.0038;3.8415,-2.8482,-.9646;1.5627,-2.0671,-.0865;5.3453,-2.712,-.7483;3.414,-4.2969,-.7592;3.3411,-.4651,-.2354;.8229,-2.4097,1.0361;.8793,-1.8018,-1.2708;3.07,1.6531,.7573;-.5641,-2.4824,1.0044;-.5021,-1.8547,-1.3181;-1.2243,-2.1871,-.1793;1.8169,2.1301,.056;.6195,1.4511,.2334;1.8732,3.2683,-.7361;-.5206,1.9024,-.4171;3.0952,2.1617,2.129;.7181,3.7223,-1.3553;-.4822,3.0434,-1.21;-3.4655,-2.0811,.6776;-2.8849,1.7048,-.3289;-3.2267,2.7683,.4956;-3.8149,1.1408,-1.1885;-4.5207,3.2666,.4539;-5.1087,1.644,-1.2139;-5.466,2.7082,-.3972;3.3736,-2.177,1.0192;3.6055,-2.5609,-1.9937;5.6174,-2.9946,.2713;5.7083,-1.6982,-.9196;5.8905,-3.3684,-1.4277;3.9932,-4.9588,-1.4041;3.5801,-4.6132,.2733;2.3607,-4.455,-.991;1.3316,-2.6275,1.9669;1.4194,-1.533,-2.1702;3.9581,2.0405,.2472;-1.0817,-2.774,1.9062;-1.0243,-1.6274,-2.2389;.5551,.5689,.8596;2.8101,3.7931,-.8718;.754,4.6069,-1.9766;-1.3678,3.3984,-1.721;-4.4608,-1.9135,.2705;-2.4974,3.1982,1.1711;-3.5339,.3123,-1.8264;-4.7915,4.0923,1.0985;-5.8366,1.2024,-1.8819;-6.4746,3.0985,-.4206;</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">3461.6723740391 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">4.814e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 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">0.597 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.192 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-3.12272922"
                                 y3="-1.06263915"
                                 z3="1.49595537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.47817708"
                                 y3="-3.19445277"
                                 z3="1.45151587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.12042395"
                                 y3="0.24053963"
                                 z3="0.88569781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.63654851"
                                 y3="0.05293632"
                                 z3="-1.2799745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.59377075"
                                 y3="-2.2093576"
                                 z3="-0.35581882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.63805786"
                                 y3="1.13541489"
                                 z3="-0.27432423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.11802747"
                                 y3="2.59493313"
                                 z3="3.19409749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.07074391"
                                 y3="-1.93270209"
                                 z3="-0.00383756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.84154325"
                                 y3="-2.84819932"
                                 z3="-0.96456661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.56273887"
                                 y3="-2.06714975"
                                 z3="-0.0864923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.34525873"
                                 y3="-2.71202566"
                                 z3="-0.74826214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.41398479"
                                 y3="-4.29687614"
                                 z3="-0.75918483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.34114408"
                                 y3="-0.46505321"
                                 z3="-0.23539826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.82295038"
                                 y3="-2.40970163"
                                 z3="1.03605534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.87925217"
                                 y3="-1.80175684"
                                 z3="-1.27082999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.07003039"
                                 y3="1.6530623"
                                 z3="0.7572739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.5641043"
                                 y3="-2.48238626"
                                 z3="1.00444043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.50212692"
                                 y3="-1.85470176"
                                 z3="-1.31809448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.22430828"
                                 y3="-2.18708749"
                                 z3="-0.1793492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.81693977"
                                 y3="2.13009491"
                                 z3="0.05600288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.61952516"
                                 y3="1.45111122"
                                 z3="0.2333786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.87317523"
                                 y3="3.26828291"
                                 z3="-0.73609775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.52064068"
                                 y3="1.90235708"
                                 z3="-0.4171245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.09519853"
                                 y3="2.16174466"
                                 z3="2.12897724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.71812227"
                                 y3="3.72230811"
                                 z3="-1.35529248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.48219694"
                                 y3="3.04344606"
                                 z3="-1.20995338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.46548626"
                                 y3="-2.0810954"
                                 z3="0.67759481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.88486351"
                                 y3="1.70475665"
                                 z3="-0.32885928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.22665429"
                                 y3="2.76827029"
                                 z3="0.49557847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.8149232"
                                 y3="1.14076546"
                                 z3="-1.18846946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.52073359"
                                 y3="3.26662913"
                                 z3="0.45392021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.10872597"
                                 y3="1.64401297"
                                 z3="-1.21388566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.4659794"
                                 y3="2.70818296"
                                 z3="-0.39724082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.37359416"
                                 y3="-2.17694951"
                                 z3="1.01917956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.60548435"
                                 y3="-2.56093735"
                                 z3="-1.99365475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.61736279"
                                 y3="-2.99464833"
                                 z3="0.27127577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.70828659"
                                 y3="-1.69820422"
                                 z3="-0.9196165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.89051438"
                                 y3="-3.36837877"
                                 z3="-1.42772974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.99323951"
                                 y3="-4.95875792"
                                 z3="-1.40406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.58005204"
                                 y3="-4.61323592"
                                 z3="0.27329555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.36066362"
                                 y3="-4.45497899"
                                 z3="-0.99103882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.33158745"
                                 y3="-2.62754693"
                                 z3="1.96691865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.41942566"
                                 y3="-1.53297271"
                                 z3="-2.17024002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.9581289"
                                 y3="2.04054193"
                                 z3="0.24719504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.08170255"
                                 y3="-2.77398425"
                                 z3="1.90623873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.02433404"
                                 y3="-1.62739766"
                                 z3="-2.23890858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.55511806"
                                 y3="0.56894226"
                                 z3="0.85962677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.81011216"
                                 y3="3.7930875"
                                 z3="-0.87176232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.75395873"
                                 y3="4.60693181"
                                 z3="-1.9766251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.36784506"
                                 y3="3.39834975"
                                 z3="-1.72104713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.46080549"
                                 y3="-1.91352881"
                                 z3="0.27054652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.49740855"
                                 y3="3.19820753"
                                 z3="1.17109043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.53394993"
                                 y3="0.31234619"
                                 z3="-1.82642443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.79150171"
                                 y3="4.09233663"
                                 z3="1.09854831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.83660086"
                                 y3="1.20238885"
                                 z3="-1.88190516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.47461386"
                                 y3="3.09852715"
                                 z3="-0.42062817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" 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 a20" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.1227,-1.0626,1.496;-3.4782,-3.1945,1.4515;3.1204,.2405,.8857;3.6365,.0529,-1.28;-2.5938,-2.2094,-.3558;-1.6381,1.1354,-.2743;3.118,2.5949,3.1941;3.0707,-1.9327,-.0038;3.8415,-2.8482,-.9646;1.5627,-2.0671,-.0865;5.3453,-2.712,-.7483;3.414,-4.2969,-.7592;3.3411,-.4651,-.2354;.823,-2.4097,1.0361;.8793,-1.8018,-1.2708;3.07,1.6531,.7573;-.5641,-2.4824,1.0044;-.5021,-1.8547,-1.3181;-1.2243,-2.1871,-.1793;1.8169,2.1301,.056;.6195,1.4511,.2334;1.8732,3.2683,-.7361;-.5206,1.9024,-.4171;3.0952,2.1617,2.129;.7181,3.7223,-1.3553;-.4822,3.0434,-1.21;-3.4655,-2.0811,.6776;-2.8849,1.7048,-.3289;-3.2267,2.7683,.4956;-3.8149,1.1408,-1.1885;-4.5207,3.2666,.4539;-5.1087,1.644,-1.2139;-5.466,2.7082,-.3972;3.3736,-2.1769,1.0192;3.6055,-2.5609,-1.9937;5.6174,-2.9946,.2713;5.7083,-1.6982,-.9196;5.8905,-3.3684,-1.4277;3.9932,-4.9588,-1.4041;3.5801,-4.6132,.2733;2.3607,-4.455,-.991;1.3316,-2.6275,1.9669;1.4194,-1.533,-2.1702;3.9581,2.0405,.2472;-1.0817,-2.774,1.9062;-1.0243,-1.6274,-2.2389;.5551,.5689,.8596;2.8101,3.7931,-.8718;.754,4.6069,-1.9766;-1.3678,3.3983,-1.721;-4.4608,-1.9135,.2705;-2.4974,3.1982,1.1711;-3.5339,.3123,-1.8264;-4.7915,4.0923,1.0985;-5.8366,1.2024,-1.8819;-6.4746,3.0985,-.4206;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="1.495955"/>
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                        y3="-3.194453"
                        z3="1.451516"/>
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                        x3="3.120424"
                        y3="0.24054"
                        z3="0.885698"/>
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                        x3="3.636549"
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                        z3="-1.279974"/>
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                        id="a5"
                        x3="-2.593771"
                        y3="-2.209358"
                        z3="-0.355819"/>
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                        id="a6"
                        x3="-1.638058"
                        y3="1.135415"
                        z3="-0.274324"/>
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                        id="a7"
                        x3="3.118027"
                        y3="2.594933"
                        z3="3.194097"/>
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                        id="a8"
                        x3="3.070744"
                        y3="-1.932702"
                        z3="-0.003838"/>
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                        id="a9"
                        x3="3.841543"
                        y3="-2.848199"
                        z3="-0.964567"/>
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                        id="a10"
                        x3="1.562739"
                        y3="-2.06715"
                        z3="-0.086492"/>
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                        id="a11"
                        x3="5.345259"
                        y3="-2.712026"
                        z3="-0.748262"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.413985"
                        y3="-4.296876"
                        z3="-0.759185"/>
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                        id="a13"
                        x3="3.341144"
                        y3="-0.465053"
                        z3="-0.235398"/>
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                        id="a14"
                        x3="0.82295"
                        y3="-2.409702"
                        z3="1.036055"/>
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                        id="a15"
                        x3="0.879252"
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                        z3="-1.27083"/>
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                        id="a16"
                        x3="3.07003"
                        y3="1.653062"
                        z3="0.757274"/>
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                        id="a17"
                        x3="-0.564104"
                        y3="-2.482386"
                        z3="1.00444"/>
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                        id="a18"
                        x3="-0.502127"
                        y3="-1.854702"
                        z3="-1.318094"/>
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                        id="a19"
                        x3="-1.224308"
                        y3="-2.187087"
                        z3="-0.179349"/>
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                        id="a20"
                        x3="1.81694"
                        y3="2.130095"
                        z3="0.056003"/>
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                        id="a21"
                        x3="0.619525"
                        y3="1.451111"
                        z3="0.233379"/>
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                        id="a22"
                        x3="1.873175"
                        y3="3.268283"
                        z3="-0.736098"/>
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                        id="a23"
                        x3="-0.520641"
                        y3="1.902357"
                        z3="-0.417124"/>
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                        id="a24"
                        x3="3.095199"
                        y3="2.161745"
                        z3="2.128977"/>
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                        id="a26"
                        x3="-0.482197"
                        y3="3.043446"
                        z3="-1.209953"/>
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                        x3="-3.465486"
                        y3="-2.081095"
                        z3="0.677595"/>
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                        x3="-2.884864"
                        y3="1.704757"
                        z3="-0.328859"/>
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                        x3="-3.226654"
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                        z3="0.495578"/>
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                        x3="-3.814923"
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                        z3="-1.188469"/>
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                        z3="-1.213886"/>
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                        id="a33"
                        x3="-5.465979"
                        y3="2.708183"
                        z3="-0.397241"/>
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                        x3="3.373594"
                        y3="-2.17695"
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                        id="a36"
                        x3="5.617363"
                        y3="-2.994648"
                        z3="0.271276"/>
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                        id="a37"
                        x3="5.708287"
                        y3="-1.698204"
                        z3="-0.919616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.890514"
                        y3="-3.368379"
                        z3="-1.42773"/>
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                        id="a39"
                        x3="3.99324"
                        y3="-4.958758"
                        z3="-1.40406"/>
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                        id="a40"
                        x3="3.580052"
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                        id="a41"
                        x3="2.360664"
                        y3="-4.454979"
                        z3="-0.991039"/>
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                        id="a42"
                        x3="1.331587"
                        y3="-2.627547"
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                        id="a43"
                        x3="1.419426"
                        y3="-1.532973"
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                        id="a44"
                        x3="3.958129"
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                        z3="0.247195"/>
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                        z3="1.906239"/>
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                        z3="-2.238909"/>
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                        id="a48"
                        x3="2.810112"
                        y3="3.793087"
                        z3="-0.871762"/>
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                        id="a49"
                        x3="0.753959"
                        y3="4.606932"
                        z3="-1.976625"/>
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                        id="a50"
                        x3="-1.367845"
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                        z3="-1.721047"/>
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                        id="a51"
                        x3="-4.460805"
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                        id="a52"
                        x3="-2.497409"
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                        z3="1.17109"/>
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                        id="a53"
                        x3="-3.53395"
                        y3="0.312346"
                        z3="-1.826424"/>
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                        id="a54"
                        x3="-4.791502"
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                        z3="1.098548"/>
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                        id="a55"
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                        z3="-1.881905"/>
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                        id="a56"
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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 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.1227,-1.0626,1.496;-3.4782,-3.1945,1.4515;3.1204,.2405,.8857;3.6365,.0529,-1.28;-2.5938,-2.2094,-.3558;-1.6381,1.1354,-.2743;3.118,2.5949,3.1941;3.0707,-1.9327,-.0038;3.8415,-2.8482,-.9646;1.5627,-2.0671,-.0865;5.3453,-2.712,-.7483;3.414,-4.2969,-.7592;3.3411,-.4651,-.2354;.8229,-2.4097,1.0361;.8793,-1.8018,-1.2708;3.07,1.6531,.7573;-.5641,-2.4824,1.0044;-.5021,-1.8547,-1.3181;-1.2243,-2.1871,-.1793;1.8169,2.1301,.056;.6195,1.4511,.2334;1.8732,3.2683,-.7361;-.5206,1.9024,-.4171;3.0952,2.1617,2.129;.7181,3.7223,-1.3553;-.4822,3.0434,-1.21;-3.4655,-2.0811,.6776;-2.8849,1.7048,-.3289;-3.2267,2.7683,.4956;-3.8149,1.1408,-1.1885;-4.5207,3.2666,.4539;-5.1087,1.644,-1.2139;-5.466,2.7082,-.3972;3.3736,-2.177,1.0192;3.6055,-2.5609,-1.9937;5.6174,-2.9946,.2713;5.7083,-1.6982,-.9196;5.8905,-3.3684,-1.4277;3.9932,-4.9588,-1.4041;3.5801,-4.6132,.2733;2.3607,-4.455,-.991;1.3316,-2.6275,1.9669;1.4194,-1.533,-2.1702;3.9581,2.0405,.2472;-1.0817,-2.774,1.9062;-1.0243,-1.6274,-2.2389;.5551,.5689,.8596;2.8101,3.7931,-.8718;.754,4.6069,-1.9766;-1.3678,3.3984,-1.721;-4.4608,-1.9135,.2705;-2.4974,3.1982,1.1711;-3.5339,.3123,-1.8264;-4.7915,4.0923,1.0985;-5.8366,1.2024,-1.8819;-6.4746,3.0985,-.4206;</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">3316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2992.4748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1699.6798</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">-1560.10552363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3461.67237404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5021.77789767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9015.84595641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3994.06805874</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04252000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.72473334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.61920972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417497</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000113243346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000113243346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000226486692</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.815389267245</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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149.9064 150.0325 150.3815 150.6324 150.8084 151.4617 151.5955 151.7997 152.1740 152.4815 152.5752 152.9243 153.2161 153.3028 153.7612 154.5329 154.8391 155.0434 155.1751 155.4469 155.7213 156.1638 156.3842 156.4701 156.7888 156.8691 157.1991 157.3197 157.7829 157.9364 158.0562 158.2485 158.9012 159.3249 159.5297 159.7685 159.9799 160.0869 160.5919 160.8449 161.0131 161.0824 161.4485 161.7996 162.5519 162.9151 163.7605 164.4252 164.7056 165.2602 166.5379 166.8894 167.0326 168.2390 169.3909 169.7712 172.1287 172.6726 173.1849 173.3487 173.8749 174.4275 175.1623 176.2842 177.8043 178.1678 178.6202 179.2481 181.0548 181.8764 184.4457 186.2236 186.5098 186.9089 187.4815 187.6954 188.5069 188.8819 189.0197 189.1664 189.2467 189.4756 189.6888 190.6665 191.0590 191.1385 192.3623 192.7486 193.1544 193.6737 194.4168 195.8219 196.4150 196.5961 198.2558 201.4136 202.1349 202.8147 203.1522 204.4146 204.8548 205.5476 205.6932 207.2345 207.2784 207.6033 229.2574 230.5265 232.8843 234.9002 239.7952 243.3479 245.3501 246.5389 248.3654 248.8784 619.6585 621.6170 623.5912 630.6340 631.6169 631.7473 632.4631 633.2517 633.8651 634.1299 634.5281 634.6988 635.3425 636.3428 636.7628 636.9936 637.2774 638.0277 639.3169 641.9471 642.9366 646.5623 648.8415 657.6240 658.0354 658.2630 876.1687 1202.3051 1211.3618 1214.0524 1216.9044 1556.2173 1563.6918</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">-0.212312 -0.217140 -0.278258 -0.440928 -0.319197 -0.315844 -0.099062 0.139025 0.066126 -0.065034 -0.294056 -0.315159 0.338714 -0.208491 -0.135182 0.392725 -0.146045 -0.232163 0.254420 0.055997 -0.290773 -0.211703 0.274839 -0.226311 -0.123705 -0.201595 0.442653 0.256246 -0.182878 -0.240730 -0.153032 -0.133120 -0.168684 0.097936 0.045614 0.089216 0.094075 0.093846 0.098505 0.091411 0.097904 0.140037 0.144129 0.149390 0.137131 0.151306 0.155393 0.147253 0.163464 0.158361 0.139212 0.161184 0.149494 0.162096 0.161861 0.161839</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">9.2123 9.2171 8.2783 8.4409 8.3192 8.3158 7.0991 5.8610 5.9339 6.0650 6.2941 6.3152 5.6613 6.2085 6.1352 5.6073 6.1460 6.2322 5.7456 5.9440 6.2908 6.2117 5.7252 6.2263 6.1237 6.2016 5.5573 5.7438 6.1829 6.2407 6.1530 6.1331 6.1687 0.9021 0.9544 0.9108 0.9059 0.9062 0.9015 0.9086 0.9021 0.8600 0.8559 0.8506 0.8629 0.8487 0.8446 0.8527 0.8365 0.8416 0.8608 0.8388 0.8505 0.8379 0.8381 0.8382</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">-0.2123 -0.2171 -0.2783 -0.4409 -0.3192 -0.3158 -0.0991 0.1390 0.0661 -0.0650 -0.2941 -0.3152 0.3387 -0.2085 -0.1352 0.3927 -0.1460 -0.2322 0.2544 0.0560 -0.2908 -0.2117 0.2748 -0.2263 -0.1237 -0.2016 0.4427 0.2562 -0.1829 -0.2407 -0.1530 -0.1331 -0.1687 0.0979 0.0456 0.0892 0.0941 0.0938 0.0985 0.0914 0.0979 0.1400 0.1441 0.1494 0.1371 0.1513 0.1554 0.1473 0.1635 0.1584 0.1392 0.1612 0.1495 0.1621 0.1619 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0656 1.0657 2.1418 2.0516 2.0896 2.0371 3.1114 3.6704 3.8048 3.4821 3.9262 3.9506 4.2217 4.0248 3.9006 3.7228 3.9518 3.9719 3.7130 3.5960 4.0556 3.9813 3.7482 4.0906 3.8930 3.9369 4.2086 3.6103 3.9438 3.9597 3.8975 3.8793 3.8856 1.0382 1.0267 1.0018 1.0131 1.0043 1.0046 1.0016 1.0001 1.0063 1.0146 1.0140 1.0291 1.0024 1.0077 1.0013 0.9889 0.9971 0.9761 0.9961 1.0119 0.9888 0.9890 0.9883</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0656 1.0657 2.1418 2.0516 2.0896 2.0371 3.1114 3.6704 3.8048 3.4821 3.9262 3.9506 4.2217 4.0248 3.9006 3.7228 3.9518 3.9719 3.7130 3.5960 4.0556 3.9813 3.7482 4.0906 3.8930 3.9369 4.2086 3.6103 3.9438 3.9597 3.8975 3.8793 3.8856 1.0382 1.0267 1.0018 1.0131 1.0043 1.0046 1.0016 1.0001 1.0063 1.0146 1.0140 1.0291 1.0024 1.0077 1.0013 0.9889 0.9971 0.9761 0.9961 1.0119 0.9888 0.9890 0.9883</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">1.0429 1.0529 1.1778 0.8583 1.9109 0.9449 1.0982 0.9667 0.8775 3.0546 0.9522 0.7749 0.9443 1.0226 0.9312 0.9272 0.9888 1.3508 1.2756 0.9888 0.9916 0.9987 1.0002 0.9899 0.9899 1.4755 0.9952 1.4831 0.9982 0.8829 0.9424 0.9801 1.3730 0.9624 1.3383 1.0030 1.3601 1.3625 1.3996 0.9681 1.4334 0.9924 1.3681 1.4226 0.9775 0.9666 0.9719 1.3693 1.3568 1.4283 0.9750 1.4143 0.9909 1.4068 0.9802 1.4086 0.9786 0.9825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 26 1 26 2 12 2 15 3 12 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035176503</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.140700129684</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.50888 -20.26404 -0.75516 -6.23542 6.00670 -0.22872 -13.11242 11.56209 -1.55033</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73957</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42163</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
