<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-2.350163"
                        y3="-2.986365"
                        z3="3.847019"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.945965"
                        y3="-1.73339"
                        z3="3.108093"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.004009"
                        y3="0.548476"
                        z3="-0.004822"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.981482"
                        y3="0.440262"
                        z3="-1.99364"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.424385"
                        y3="-2.369506"
                        z3="1.708717"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.277788"
                        y3="2.463763"
                        z3="-0.106715"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.422635"
                        y3="3.019618"
                        z3="1.665278"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.578414"
                        y3="-1.606182"
                        z3="-0.857603"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.843018"
                        y3="-2.369973"
                        z3="-2.160067"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.260187"
                        y3="-1.91174"
                        z3="-0.169388"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.210221"
                        y3="-1.992242"
                        z3="-2.720543"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.770588"
                        y3="-3.872085"
                        z3="-1.916758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.504729"
                        y3="-0.111176"
                        z3="-1.060681"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.205128"
                        y3="-2.019881"
                        z3="1.213338"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.066667"
                        y3="-1.983054"
                        z3="-0.886389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.592281"
                        y3="1.908727"
                        z3="0.170472"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.000459"
                        y3="-2.188711"
                        z3="1.882476"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.143739"
                        y3="-2.141169"
                        z3="-0.237245"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.17561"
                        y3="-2.226281"
                        z3="1.148162"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.228538"
                        y3="1.921838"
                        z3="0.813899"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.126277"
                        y3="2.262639"
                        z3="0.043341"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.070386"
                        y3="1.474594"
                        z3="2.121521"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.14729"
                        y3="2.12288"
                        z3="0.581782"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.617786"
                        y3="2.517007"
                        z3="1.01581"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.204619"
                        y3="1.364094"
                        z3="2.651083"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.317879"
                        y3="1.668732"
                        z3="1.881753"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.629125"
                        y3="-1.970802"
                        z3="2.994399"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.362168"
                        y3="2.260729"
                        z3="-1.462718"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.063898"
                        y3="3.209144"
                        z3="-2.1923"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.833254"
                        y3="1.135217"
                        z3="-2.081697"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.237653"
                        y3="3.027605"
                        z3="-3.556877"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.004507"
                        y3="0.97406"
                        z3="-3.449013"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.704315"
                        y3="1.914951"
                        z3="-4.192621"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.387649"
                        y3="-1.828424"
                        z3="-0.15658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.081521"
                        y3="-2.100338"
                        z3="-2.897396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.292548"
                        y3="-0.927641"
                        z3="-2.944817"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.408261"
                        y3="-2.532507"
                        z3="-3.647085"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.003913"
                        y3="-2.246237"
                        z3="-2.014557"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.494252"
                        y3="-4.182417"
                        z3="-1.159653"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.782837"
                        y3="-4.191693"
                        z3="-1.584024"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.997905"
                        y3="-4.417364"
                        z3="-2.833662"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.118752"
                        y3="-1.969891"
                        z3="1.792339"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.067186"
                        y3="-1.901874"
                        z3="-1.966128"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.587016"
                        y3="2.452927"
                        z3="-0.77806"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.010539"
                        y3="-2.286768"
                        z3="2.959558"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.065824"
                        y3="-2.180368"
                        z3="-0.802796"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.267363"
                        y3="2.62482"
                        z3="-0.967123"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.929599"
                        y3="1.203447"
                        z3="2.72263"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.338398"
                        y3="1.016266"
                        z3="3.666626"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.314863"
                        y3="1.562705"
                        z3="2.290383"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.059999"
                        y3="-1.086564"
                        z3="3.291042"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.473958"
                        y3="4.078513"
                        z3="-1.694459"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.298845"
                        y3="0.385241"
                        z3="-1.512667"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.787644"
                        y3="3.766767"
                        z3="-4.124196"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.591137"
                        y3="0.097983"
                        z3="-3.931379"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.835372"
                        y3="1.780345"
                        z3="-5.257802"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a5 a19" 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 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" 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:-2.3502,-2.9864,3.847;-3.946,-1.7334,3.1081;3.004,.5485,-.0048;1.9815,.4403,-1.9936;-2.4244,-2.3695,1.7087;-2.2778,2.4638,-.1067;4.4226,3.0196,1.6653;2.5784,-1.6062,-.8576;2.843,-2.37,-2.1601;1.2602,-1.9117,-.1694;4.2102,-1.9922,-2.7205;2.7706,-3.8721,-1.9168;2.5047,-.1112,-1.0607;1.2051,-2.0199,1.2133;.0667,-1.9831,-.8864;2.5923,1.9087,.1705;-.0005,-2.1887,1.8825;-1.1437,-2.1412,-.2372;-1.1756,-2.2263,1.1482;1.2285,1.9218,.8139;.1263,2.2626,.0433;1.0704,1.4746,2.1215;-1.1473,2.1229,.5818;3.6178,2.517,1.0158;-.2046,1.3641,2.6511;-1.3179,1.6687,1.8818;-2.6291,-1.9708,2.9944;-2.3622,2.2607,-1.4627;-3.0639,3.2091,-2.1923;-1.8333,1.1352,-2.0817;-3.2377,3.0276,-3.5569;-2.0045,.9741,-3.449;-2.7043,1.915,-4.1926;3.3876,-1.8284,-.1566;2.0815,-2.1003,-2.8974;4.2925,-.9276,-2.9448;4.4083,-2.5325,-3.6471;5.0039,-2.2462,-2.0146;3.4943,-4.1824,-1.1597;1.7828,-4.1917,-1.584;2.9979,-4.4174,-2.8337;2.1188,-1.9699,1.7923;.0672,-1.9019,-1.9661;2.587,2.4529,-.7781;.0105,-2.2868,2.9596;-2.0658,-2.1804,-.8028;.2674,2.6248,-.9671;1.9296,1.2034,2.7226;-.3384,1.0163,3.6666;-2.3149,1.5627,2.2904;-2.06,-1.0866,3.291;-3.474,4.0785,-1.6945;-1.2988,.3852,-1.5127;-3.7876,3.7668,-4.1242;-1.5911,.098,-3.9314;-2.8354,1.7803,-5.2578;</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">3470.8884534671 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">3.648e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.785 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">0.639 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.440 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-2.35016289"
                                 y3="-2.98636501"
                                 z3="3.84701924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.94596471"
                                 y3="-1.7333898"
                                 z3="3.10809269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.00400904"
                                 y3="0.548476"
                                 z3="-0.00482216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.98148236"
                                 y3="0.44026171"
                                 z3="-1.99364021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.42438498"
                                 y3="-2.36950585"
                                 z3="1.70871706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.27778755"
                                 y3="2.46376271"
                                 z3="-0.10671505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.42263517"
                                 y3="3.0196178"
                                 z3="1.66527791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.57841433"
                                 y3="-1.60618244"
                                 z3="-0.85760256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.84301765"
                                 y3="-2.36997308"
                                 z3="-2.16006679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.26018657"
                                 y3="-1.91174022"
                                 z3="-0.1693882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.21022132"
                                 y3="-1.99224224"
                                 z3="-2.72054272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.77058799"
                                 y3="-3.87208483"
                                 z3="-1.91675755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.50472916"
                                 y3="-0.11117634"
                                 z3="-1.06068131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.20512832"
                                 y3="-2.01988078"
                                 z3="1.21333802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.06666683"
                                 y3="-1.98305382"
                                 z3="-0.88638861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.59228075"
                                 y3="1.90872742"
                                 z3="0.17047169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.00045858"
                                 y3="-2.18871079"
                                 z3="1.88247622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.14373911"
                                 y3="-2.14116923"
                                 z3="-0.23724464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.17561023"
                                 y3="-2.2262805"
                                 z3="1.14816154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.22853801"
                                 y3="1.92183767"
                                 z3="0.81389892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.1262773"
                                 y3="2.26263904"
                                 z3="0.04334094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.07038595"
                                 y3="1.47459422"
                                 z3="2.12152146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.14729032"
                                 y3="2.12287994"
                                 z3="0.58178195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.6177861"
                                 y3="2.51700721"
                                 z3="1.01581003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.20461867"
                                 y3="1.3640943"
                                 z3="2.65108263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.31787927"
                                 y3="1.66873224"
                                 z3="1.88175263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.62912485"
                                 y3="-1.97080179"
                                 z3="2.99439878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.36216782"
                                 y3="2.26072945"
                                 z3="-1.46271756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.06389805"
                                 y3="3.20914387"
                                 z3="-2.19230013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.83325412"
                                 y3="1.1352167"
                                 z3="-2.08169693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.23765275"
                                 y3="3.02760458"
                                 z3="-3.55687749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.00450676"
                                 y3="0.97406002"
                                 z3="-3.44901318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-2.70431497"
                                 y3="1.91495098"
                                 z3="-4.19262096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.38764899"
                                 y3="-1.82842406"
                                 z3="-0.15658011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.0815207"
                                 y3="-2.10033759"
                                 z3="-2.89739594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.29254786"
                                 y3="-0.92764062"
                                 z3="-2.94481653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.40826095"
                                 y3="-2.53250667"
                                 z3="-3.64708468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.00391317"
                                 y3="-2.24623734"
                                 z3="-2.01455688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.49425248"
                                 y3="-4.18241685"
                                 z3="-1.15965296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.78283714"
                                 y3="-4.19169259"
                                 z3="-1.58402357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.9979046"
                                 y3="-4.41736443"
                                 z3="-2.83366171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.11875239"
                                 y3="-1.96989084"
                                 z3="1.7923391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.06718636"
                                 y3="-1.90187441"
                                 z3="-1.96612759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.58701564"
                                 y3="2.4529271"
                                 z3="-0.77805988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.01053886"
                                 y3="-2.28676791"
                                 z3="2.95955823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.06582358"
                                 y3="-2.18036812"
                                 z3="-0.80279561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.2673627"
                                 y3="2.62482018"
                                 z3="-0.96712308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.92959854"
                                 y3="1.20344661"
                                 z3="2.72263027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.33839822"
                                 y3="1.01626565"
                                 z3="3.66662627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.3148627"
                                 y3="1.5627046"
                                 z3="2.29038262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.05999883"
                                 y3="-1.08656362"
                                 z3="3.2910415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.47395848"
                                 y3="4.07851258"
                                 z3="-1.69445941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.29884532"
                                 y3="0.38524089"
                                 z3="-1.51266701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.78764382"
                                 y3="3.7667671"
                                 z3="-4.12419589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.59113749"
                                 y3="0.09798278"
                                 z3="-3.9313785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.83537204"
                                 y3="1.78034517"
                                 z3="-5.25780167">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a5 a19" 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 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a31 a33" 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:-2.3502,-2.9864,3.847;-3.946,-1.7334,3.1081;3.004,.5485,-.0048;1.9815,.4403,-1.9936;-2.4244,-2.3695,1.7087;-2.2778,2.4638,-.1067;4.4226,3.0196,1.6653;2.5784,-1.6062,-.8576;2.843,-2.37,-2.1601;1.2602,-1.9117,-.1694;4.2102,-1.9922,-2.7205;2.7706,-3.8721,-1.9168;2.5047,-.1112,-1.0607;1.2051,-2.0199,1.2133;.0667,-1.9831,-.8864;2.5923,1.9087,.1705;-.0005,-2.1887,1.8825;-1.1437,-2.1412,-.2372;-1.1756,-2.2263,1.1482;1.2285,1.9218,.8139;.1263,2.2626,.0433;1.0704,1.4746,2.1215;-1.1473,2.1229,.5818;3.6178,2.517,1.0158;-.2046,1.3641,2.6511;-1.3179,1.6687,1.8818;-2.6291,-1.9708,2.9944;-2.3622,2.2607,-1.4627;-3.0639,3.2091,-2.1923;-1.8333,1.1352,-2.0817;-3.2377,3.0276,-3.5569;-2.0045,.9741,-3.449;-2.7043,1.915,-4.1926;3.3876,-1.8284,-.1566;2.0815,-2.1003,-2.8974;4.2925,-.9276,-2.9448;4.4083,-2.5325,-3.6471;5.0039,-2.2462,-2.0146;3.4943,-4.1824,-1.1597;1.7828,-4.1917,-1.584;2.9979,-4.4174,-2.8337;2.1188,-1.9699,1.7923;.0672,-1.9019,-1.9661;2.587,2.4529,-.7781;.0105,-2.2868,2.9596;-2.0658,-2.1804,-.8028;.2674,2.6248,-.9671;1.9296,1.2034,2.7226;-.3384,1.0163,3.6666;-2.3149,1.5627,2.2904;-2.06,-1.0866,3.291;-3.474,4.0785,-1.6945;-1.2988,.3852,-1.5127;-3.7876,3.7668,-4.1242;-1.5911,.098,-3.9314;-2.8354,1.7803,-5.2578;</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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                        id="a1"
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                        y3="-2.986365"
                        z3="3.847019"/>
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                        y3="-1.73339"
                        z3="3.108093"/>
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                        x3="3.004009"
                        y3="0.548476"
                        z3="-0.004822"/>
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                        x3="1.981482"
                        y3="0.440262"
                        z3="-1.99364"/>
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                        id="a5"
                        x3="-2.424385"
                        y3="-2.369506"
                        z3="1.708717"/>
                  <atom elementType="O"
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                        x3="-2.277788"
                        y3="2.463763"
                        z3="-0.106715"/>
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                        x3="4.422635"
                        y3="3.019618"
                        z3="1.665278"/>
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                        id="a8"
                        x3="2.578414"
                        y3="-1.606182"
                        z3="-0.857603"/>
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                        x3="2.843018"
                        y3="-2.369973"
                        z3="-2.160067"/>
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                        x3="1.260187"
                        y3="-1.91174"
                        z3="-0.169388"/>
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                        id="a11"
                        x3="4.210221"
                        y3="-1.992242"
                        z3="-2.720543"/>
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                        id="a12"
                        x3="2.770588"
                        y3="-3.872085"
                        z3="-1.916758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.504729"
                        y3="-0.111176"
                        z3="-1.060681"/>
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                        id="a14"
                        x3="1.205128"
                        y3="-2.019881"
                        z3="1.213338"/>
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                        id="a15"
                        x3="0.066667"
                        y3="-1.983054"
                        z3="-0.886389"/>
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                        id="a16"
                        x3="2.592281"
                        y3="1.908727"
                        z3="0.170472"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.000459"
                        y3="-2.188711"
                        z3="1.882476"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.143739"
                        y3="-2.141169"
                        z3="-0.237245"/>
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                        id="a19"
                        x3="-1.17561"
                        y3="-2.226281"
                        z3="1.148162"/>
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                        id="a20"
                        x3="1.228538"
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                        z3="0.813899"/>
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                        id="a21"
                        x3="0.126277"
                        y3="2.262639"
                        z3="0.043341"/>
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                        id="a22"
                        x3="1.070386"
                        y3="1.474594"
                        z3="2.121521"/>
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                        id="a23"
                        x3="-1.14729"
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                        z3="0.581782"/>
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                        id="a24"
                        x3="3.617786"
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                        z3="1.01581"/>
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                        id="a26"
                        x3="-1.317879"
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                        id="a27"
                        x3="-2.629125"
                        y3="-1.970802"
                        z3="2.994399"/>
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                        x3="-2.362168"
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                        z3="-1.462718"/>
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                        x3="-3.063898"
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                        z3="-2.1923"/>
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                        z3="-3.556877"/>
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                        z3="-3.449013"/>
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                        x3="-2.704315"
                        y3="1.914951"
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                        x3="3.387649"
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                        id="a36"
                        x3="4.292548"
                        y3="-0.927641"
                        z3="-2.944817"/>
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                        id="a37"
                        x3="4.408261"
                        y3="-2.532507"
                        z3="-3.647085"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.003913"
                        y3="-2.246237"
                        z3="-2.014557"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.494252"
                        y3="-4.182417"
                        z3="-1.159653"/>
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                        id="a40"
                        x3="1.782837"
                        y3="-4.191693"
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                        id="a41"
                        x3="2.997905"
                        y3="-4.417364"
                        z3="-2.833662"/>
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                        x3="2.118752"
                        y3="-1.969891"
                        z3="1.792339"/>
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                        id="a43"
                        x3="0.067186"
                        y3="-1.901874"
                        z3="-1.966128"/>
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                        id="a44"
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                        z3="-0.77806"/>
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                        z3="-0.802796"/>
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                        id="a47"
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                        y3="2.62482"
                        z3="-0.967123"/>
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                        id="a48"
                        x3="1.929599"
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                        z3="2.72263"/>
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                        id="a49"
                        x3="-0.338398"
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                        z3="3.666626"/>
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                        id="a50"
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                        z3="2.290383"/>
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                        id="a51"
                        x3="-2.059999"
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                        id="a52"
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                        z3="-1.694459"/>
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                        z3="-1.512667"/>
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                        z3="-4.124196"/>
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                        z3="-3.931379"/>
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               <bondArray>
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                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" 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:-2.3502,-2.9864,3.847;-3.946,-1.7334,3.1081;3.004,.5485,-.0048;1.9815,.4403,-1.9936;-2.4244,-2.3695,1.7087;-2.2778,2.4638,-.1067;4.4226,3.0196,1.6653;2.5784,-1.6062,-.8576;2.843,-2.37,-2.1601;1.2602,-1.9117,-.1694;4.2102,-1.9922,-2.7205;2.7706,-3.8721,-1.9168;2.5047,-.1112,-1.0607;1.2051,-2.0199,1.2133;.0667,-1.9831,-.8864;2.5923,1.9087,.1705;-.0005,-2.1887,1.8825;-1.1437,-2.1412,-.2372;-1.1756,-2.2263,1.1482;1.2285,1.9218,.8139;.1263,2.2626,.0433;1.0704,1.4746,2.1215;-1.1473,2.1229,.5818;3.6178,2.517,1.0158;-.2046,1.3641,2.6511;-1.3179,1.6687,1.8818;-2.6291,-1.9708,2.9944;-2.3622,2.2607,-1.4627;-3.0639,3.2091,-2.1923;-1.8333,1.1352,-2.0817;-3.2377,3.0276,-3.5569;-2.0045,.9741,-3.449;-2.7043,1.915,-4.1926;3.3876,-1.8284,-.1566;2.0815,-2.1003,-2.8974;4.2925,-.9276,-2.9448;4.4083,-2.5325,-3.6471;5.0039,-2.2462,-2.0146;3.4943,-4.1824,-1.1597;1.7828,-4.1917,-1.584;2.9979,-4.4174,-2.8337;2.1188,-1.9699,1.7923;.0672,-1.9019,-1.9661;2.587,2.4529,-.7781;.0105,-2.2868,2.9596;-2.0658,-2.1804,-.8028;.2674,2.6248,-.9671;1.9296,1.2034,2.7226;-.3384,1.0163,3.6666;-2.3149,1.5627,2.2904;-2.06,-1.0866,3.291;-3.474,4.0785,-1.6945;-1.2988,.3852,-1.5127;-3.7876,3.7668,-4.1242;-1.5911,.098,-3.9314;-2.8354,1.7803,-5.2578;</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">3310</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2996.1414</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1712.0879</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! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10548131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3470.88845347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5030.99393478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9032.06732760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4001.07339282</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04460372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.72493956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.61945825</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417478</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000128893219</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000128893219</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000257786437</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.816138072156</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.2211 150.3708 150.6078 150.8588 150.9947 151.6053 151.6561 151.9036 152.2020 152.5048 152.8024 153.0498 153.0936 153.1855 153.8869 154.3841 154.5901 154.8932 155.1642 155.5615 155.9883 156.0353 156.4076 156.6033 156.9323 157.0844 157.3040 157.5296 157.5843 157.7314 158.0088 158.1942 159.0389 159.0942 159.4839 159.9316 160.2168 160.2749 160.3922 160.4556 160.8225 161.3781 161.8294 162.4337 162.5928 162.8481 163.3856 164.2538 164.4828 165.0964 166.3621 166.9093 167.1214 168.4783 169.1921 170.2089 171.3213 172.2325 172.8052 172.9765 173.6541 173.9157 174.9802 175.4020 177.5840 177.8536 178.6109 179.0772 180.6810 181.9940 185.1135 185.6859 186.0435 186.5417 186.7170 187.5276 187.6769 188.8982 188.9338 189.2081 189.2950 189.5998 189.6776 189.8671 190.8700 190.9509 192.1825 192.2977 193.4875 194.1847 195.2831 195.9426 196.1258 196.8014 198.4552 199.4490 202.2949 203.1859 203.6029 204.0510 204.5034 204.7789 206.3272 206.7505 206.8636 208.1485 228.7345 230.5136 232.8548 234.3621 239.9236 242.8593 245.7279 245.9224 247.5990 248.5251 619.0386 621.6048 624.3585 630.2658 631.1411 631.7505 632.4399 634.0152 634.3303 634.3889 634.8453 635.3234 635.5184 636.8327 637.1353 637.3894 637.9531 638.2403 640.1335 642.0780 643.1123 646.6415 648.8583 657.5721 658.0283 658.3402 876.4646 1202.7829 1210.1466 1213.9402 1214.9017 1557.5800 1560.3521</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">-0.211938 -0.204971 -0.274239 -0.449224 -0.287621 -0.336663 -0.099215 0.151663 0.058231 0.035697 -0.298770 -0.306634 0.318237 -0.229813 -0.213698 0.409582 -0.171211 -0.210779 0.250975 0.021557 -0.189480 -0.226445 0.308165 -0.221595 -0.131509 -0.245823 0.422627 0.249896 -0.211432 -0.129892 -0.151306 -0.210767 -0.152737 0.098774 0.044685 0.096008 0.094323 0.091293 0.091398 0.099119 0.096676 0.144774 0.160227 0.137747 0.149117 0.147478 0.146745 0.146660 0.167061 0.148950 0.104404 0.148177 0.144644 0.160697 0.158967 0.161211</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">9.2119 9.2050 8.2742 8.4492 8.2876 8.3367 7.0992 5.8483 5.9418 5.9643 6.2988 6.3066 5.6818 6.2298 6.2137 5.5904 6.1712 6.2108 5.7490 5.9784 6.1895 6.2264 5.6918 6.2216 6.1315 6.2458 5.5774 5.7501 6.2114 6.1299 6.1513 6.2108 6.1527 0.9012 0.9553 0.9040 0.9057 0.9087 0.9086 0.9009 0.9033 0.8552 0.8398 0.8623 0.8509 0.8525 0.8533 0.8533 0.8329 0.8511 0.8956 0.8518 0.8554 0.8393 0.8410 0.8388</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.2119 -0.2050 -0.2742 -0.4492 -0.2876 -0.3367 -0.0992 0.1517 0.0582 0.0357 -0.2988 -0.3066 0.3182 -0.2298 -0.2137 0.4096 -0.1712 -0.2108 0.2510 0.0216 -0.1895 -0.2264 0.3082 -0.2216 -0.1315 -0.2458 0.4226 0.2499 -0.2114 -0.1299 -0.1513 -0.2108 -0.1527 0.0988 0.0447 0.0960 0.0943 0.0913 0.0914 0.0991 0.0967 0.1448 0.1602 0.1377 0.1491 0.1475 0.1467 0.1467 0.1671 0.1489 0.1044 0.1482 0.1446 0.1607 0.1590 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0534 1.0716 2.1513 2.0375 2.0454 2.0838 3.1094 3.6542 3.8036 3.5069 3.9305 3.9428 4.2539 4.0055 3.9388 3.7467 3.8120 3.9588 3.7713 3.5907 3.9062 3.9224 3.6961 4.0759 3.8587 3.9579 4.2451 3.7290 3.9637 3.8126 3.9034 3.9511 3.8751 1.0358 1.0302 1.0105 1.0038 1.0026 1.0017 1.0015 1.0047 1.0075 0.9962 1.0192 1.0106 1.0075 1.0107 1.0080 0.9848 1.0064 0.9851 1.0072 0.9841 0.9885 0.9943 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0534 1.0716 2.1513 2.0375 2.0454 2.0838 3.1094 3.6542 3.8036 3.5069 3.9305 3.9428 4.2539 4.0055 3.9388 3.7467 3.8120 3.9588 3.7713 3.5907 3.9062 3.9224 3.6961 4.0759 3.8587 3.9579 4.2451 3.7290 3.9637 3.8126 3.9034 3.9511 3.8751 1.0358 1.0302 1.0105 1.0038 1.0026 1.0017 1.0015 1.0047 1.0075 0.9962 1.0192 1.0106 1.0075 1.0107 1.0080 0.9848 1.0064 0.9851 1.0072 0.9841 0.9885 0.9943 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.0550 1.0970 1.1924 0.8521 1.8895 0.9537 1.0710 0.9550 0.9304 3.0569 0.9470 0.7963 0.9243 1.0214 0.9278 0.9331 0.9919 0.1011 1.3753 1.3009 0.9912 0.9985 0.9907 0.9889 0.9909 1.0003 1.4123 1.0001 1.4423 1.0051 0.9085 0.9296 0.9797 1.3417 0.9848 1.3622 1.0115 1.3497 1.3256 1.3686 0.9761 1.4150 0.9931 1.3725 1.3906 0.9956 0.9989 0.9809 1.3909 1.3475 1.4266 0.9850 1.4172 0.9603 1.4030 0.9796 1.4220 0.9775 0.9842</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 26 1 26 2 12 2 15 3 12 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 12 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036292505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.141773814274</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.58909 -19.44415 0.14493 -7.56849 6.80706 -0.76143 -26.75341 26.00446 -0.74895</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.07782</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.73961</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
