<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.102053"
                        y3="-0.709811"
                        z3="-1.652608"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.399516"
                        y3="-2.129041"
                        z3="-0.662729"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.31262"
                        y3="0.369584"
                        z3="0.804514"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.932561"
                        y3="-0.246974"
                        z3="-1.253479"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.403774"
                        y3="-1.883474"
                        z3="0.107975"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.71633"
                        y3="1.296815"
                        z3="0.892598"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.370274"
                        y3="3.210942"
                        z3="2.46704"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.263415"
                        y3="-1.93248"
                        z3="0.351685"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.008887"
                        y3="-3.038148"
                        z3="-0.405362"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.749591"
                        y3="-1.995173"
                        z3="0.248016"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.514982"
                        y3="-2.914601"
                        z3="-0.197758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.527645"
                        y3="-4.407417"
                        z3="0.060138"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.584128"
                        y3="-0.542806"
                        z3="-0.142818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.96222"
                        y3="-2.067665"
                        z3="1.392752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.111429"
                        y3="-1.892946"
                        z3="-0.982612"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.069551"
                        y3="1.702701"
                        z3="0.357124"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.418914"
                        y3="-2.044351"
                        z3="1.313429"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.272785"
                        y3="-1.853401"
                        z3="-1.082054"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.035753"
                        y3="-1.930703"
                        z3="0.075077"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.680971"
                        y3="1.797529"
                        z3="-0.227621"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.576311"
                        y3="1.570607"
                        z3="0.584964"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.51675"
                        y3="2.032064"
                        z3="-1.585175"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.697358"
                        y3="1.580431"
                        z3="0.035765"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.226939"
                        y3="2.543711"
                        z3="1.543629"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.237537"
                        y3="2.033215"
                        z3="-2.123081"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.872487"
                        y3="1.800587"
                        z3="-1.327443"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.129213"
                        y3="-1.91784"
                        z3="-1.038228"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.98005"
                        y3="1.793492"
                        z3="0.727588"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.020702"
                        y3="0.982022"
                        z3="1.161197"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.237727"
                        y3="3.064844"
                        z3="0.230257"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.326637"
                        y3="1.438583"
                        z3="1.077094"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.552117"
                        y3="3.503067"
                        z3="0.14075"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.601208"
                        y3="2.695789"
                        z3="0.556664"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.532204"
                        y3="-1.995488"
                        z3="1.411087"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.793587"
                        y3="-2.942345"
                        z3="-1.474114"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.773263"
                        y3="-3.010799"
                        z3="0.859638"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.91476"
                        y3="-1.963841"
                        z3="-0.551595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.042203"
                        y3="-3.703767"
                        z3="-0.736092"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.680505"
                        y3="-4.536212"
                        z3="1.134562"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.468857"
                        y3="-4.567392"
                        z3="-0.146085"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.080947"
                        y3="-5.199243"
                        z3="-0.447284"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.432331"
                        y3="-2.139177"
                        z3="2.365866"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.689636"
                        y3="-1.822703"
                        z3="-1.895777"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.817972"
                        y3="2.023993"
                        z3="-0.373561"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.019934"
                        y3="-2.100418"
                        z3="2.212228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.713487"
                        y3="-1.740977"
                        z3="-2.063219"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.691987"
                        y3="1.385662"
                        z3="1.647042"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.375682"
                        y3="2.2089"
                        z3="-2.219227"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.100114"
                        y3="2.204986"
                        z3="-3.18249"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.857152"
                        y3="1.796587"
                        z3="-1.774553"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.81917"
                        y3="-2.68677"
                        z3="-1.750583"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.807804"
                        y3="0.003973"
                        z3="1.571754"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.433414"
                        y3="3.717212"
                        z3="-0.084378"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.132993"
                        y3="0.800701"
                        z3="1.415359"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.751287"
                        y3="4.490948"
                        z3="-0.254012"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.622342"
                        y3="3.045411"
                        z3="0.482011"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 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 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.1021,-.7098,-1.6526;-4.3995,-2.129,-.6627;3.3126,.3696,.8045;3.9326,-.247,-1.2535;-2.4038,-1.8835,.108;-1.7163,1.2968,.8926;3.3703,3.2109,2.467;3.2634,-1.9325,.3517;4.0089,-3.0381,-.4054;1.7496,-1.9952,.248;5.515,-2.9146,-.1978;3.5276,-4.4074,.0601;3.5841,-.5428,-.1428;.9622,-2.0677,1.3928;1.1114,-1.8929,-.9826;3.0696,1.7027,.3571;-.4189,-2.0444,1.3134;-.2728,-1.8534,-1.0821;-1.0358,-1.9307,.0751;1.681,1.7975,-.2276;.5763,1.5706,.585;1.5168,2.0321,-1.5852;-.6974,1.5804,.0358;3.2269,2.5437,1.5436;.2375,2.0332,-2.1231;-.8725,1.8006,-1.3274;-3.1292,-1.9178,-1.0382;-2.98,1.7935,.7276;-4.0207,.982,1.1612;-3.2377,3.0648,.2303;-5.3266,1.4386,1.0771;-4.5521,3.5031,.1407;-5.6012,2.6958,.5567;3.5322,-1.9955,1.4111;3.7936,-2.9423,-1.4741;5.7733,-3.0108,.8596;5.9148,-1.9638,-.5516;6.0422,-3.7038,-.7361;3.6805,-4.5362,1.1346;2.4689,-4.5674,-.1461;4.0809,-5.1992,-.4473;1.4323,-2.1392,2.3659;1.6896,-1.8227,-1.8958;3.818,2.024,-.3736;-1.0199,-2.1004,2.2122;-.7135,-1.741,-2.0632;.692,1.3857,1.647;2.3757,2.2089,-2.2192;.1001,2.205,-3.1825;-1.8572,1.7966,-1.7746;-2.8192,-2.6868,-1.7506;-3.8078,.004,1.5718;-2.4334,3.7172,-.0844;-6.133,.8007,1.4154;-4.7513,4.4909,-.254;-6.6223,3.0454,.482;</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">3500.8405893532 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.930e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.026 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">0.985 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.034 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-3.10205292"
                                 y3="-0.70981124"
                                 z3="-1.65260755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.39951599"
                                 y3="-2.12904059"
                                 z3="-0.66272898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.31261995"
                                 y3="0.36958385"
                                 z3="0.80451363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.93256148"
                                 y3="-0.24697389"
                                 z3="-1.25347908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.40377439"
                                 y3="-1.88347406"
                                 z3="0.10797547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.71632969"
                                 y3="1.29681484"
                                 z3="0.89259789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.37027378"
                                 y3="3.21094204"
                                 z3="2.46704004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.2634152"
                                 y3="-1.93247962"
                                 z3="0.35168455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.00888725"
                                 y3="-3.03814773"
                                 z3="-0.4053624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.74959117"
                                 y3="-1.99517288"
                                 z3="0.24801561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.51498232"
                                 y3="-2.9146005"
                                 z3="-0.19775843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.52764457"
                                 y3="-4.40741675"
                                 z3="0.0601381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.58412774"
                                 y3="-0.54280616"
                                 z3="-0.14281819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.96222043"
                                 y3="-2.06766536"
                                 z3="1.3927518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.11142876"
                                 y3="-1.89294613"
                                 z3="-0.98261162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.0695514"
                                 y3="1.70270051"
                                 z3="0.35712351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.41891376"
                                 y3="-2.04435136"
                                 z3="1.3134293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.27278547"
                                 y3="-1.85340072"
                                 z3="-1.08205378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.0357526"
                                 y3="-1.93070342"
                                 z3="0.07507721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.68097105"
                                 y3="1.79752868"
                                 z3="-0.22762142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.57631146"
                                 y3="1.57060663"
                                 z3="0.58496401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.51675048"
                                 y3="2.03206423"
                                 z3="-1.58517511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.69735782"
                                 y3="1.5804314"
                                 z3="0.03576526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.22693943"
                                 y3="2.54371088"
                                 z3="1.54362884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.23753723"
                                 y3="2.03321489"
                                 z3="-2.12308125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.87248726"
                                 y3="1.80058674"
                                 z3="-1.32744283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.12921267"
                                 y3="-1.91784014"
                                 z3="-1.03822784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.98005031"
                                 y3="1.79349211"
                                 z3="0.72758824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.02070156"
                                 y3="0.98202178"
                                 z3="1.16119663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.23772657"
                                 y3="3.06484399"
                                 z3="0.23025676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.32663739"
                                 y3="1.43858304"
                                 z3="1.07709358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.55211653"
                                 y3="3.50306682"
                                 z3="0.14074986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.60120819"
                                 y3="2.69578935"
                                 z3="0.55666433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.53220382"
                                 y3="-1.99548772"
                                 z3="1.41108696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.79358721"
                                 y3="-2.94234484"
                                 z3="-1.47411366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.7732626"
                                 y3="-3.0107993"
                                 z3="0.85963838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.91476004"
                                 y3="-1.9638413"
                                 z3="-0.55159475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.04220339"
                                 y3="-3.70376654"
                                 z3="-0.73609154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.68050506"
                                 y3="-4.53621178"
                                 z3="1.13456227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.46885707"
                                 y3="-4.56739178"
                                 z3="-0.14608506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.08094657"
                                 y3="-5.199243"
                                 z3="-0.44728368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.43233126"
                                 y3="-2.13917732"
                                 z3="2.3658655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.68963553"
                                 y3="-1.82270324"
                                 z3="-1.89577729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.81797232"
                                 y3="2.02399283"
                                 z3="-0.37356087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.01993392"
                                 y3="-2.10041812"
                                 z3="2.21222765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.71348674"
                                 y3="-1.7409771"
                                 z3="-2.06321924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.69198671"
                                 y3="1.38566226"
                                 z3="1.64704249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.3756815"
                                 y3="2.20890048"
                                 z3="-2.21922735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.10011364"
                                 y3="2.20498608"
                                 z3="-3.18248952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.85715151"
                                 y3="1.79658747"
                                 z3="-1.77455255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.81917029"
                                 y3="-2.68677019"
                                 z3="-1.75058288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.80780382"
                                 y3="0.00397343"
                                 z3="1.57175414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.43341425"
                                 y3="3.71721192"
                                 z3="-0.08437767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-6.13299312"
                                 y3="0.80070137"
                                 z3="1.41535932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.7512874"
                                 y3="4.49094841"
                                 z3="-0.25401166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.62234234"
                                 y3="3.04541138"
                                 z3="0.48201125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 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 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.1021,-.7098,-1.6526;-4.3995,-2.129,-.6627;3.3126,.3696,.8045;3.9326,-.247,-1.2535;-2.4038,-1.8835,.108;-1.7163,1.2968,.8926;3.3703,3.2109,2.467;3.2634,-1.9325,.3517;4.0089,-3.0381,-.4054;1.7496,-1.9952,.248;5.515,-2.9146,-.1978;3.5276,-4.4074,.0601;3.5841,-.5428,-.1428;.9622,-2.0677,1.3928;1.1114,-1.8929,-.9826;3.0696,1.7027,.3571;-.4189,-2.0444,1.3134;-.2728,-1.8534,-1.0821;-1.0358,-1.9307,.0751;1.681,1.7975,-.2276;.5763,1.5706,.585;1.5168,2.0321,-1.5852;-.6974,1.5804,.0358;3.2269,2.5437,1.5436;.2375,2.0332,-2.1231;-.8725,1.8006,-1.3274;-3.1292,-1.9178,-1.0382;-2.9801,1.7935,.7276;-4.0207,.982,1.1612;-3.2377,3.0648,.2303;-5.3266,1.4386,1.0771;-4.5521,3.5031,.1407;-5.6012,2.6958,.5567;3.5322,-1.9955,1.4111;3.7936,-2.9423,-1.4741;5.7733,-3.0108,.8596;5.9148,-1.9638,-.5516;6.0422,-3.7038,-.7361;3.6805,-4.5362,1.1346;2.4689,-4.5674,-.1461;4.0809,-5.1992,-.4473;1.4323,-2.1392,2.3659;1.6896,-1.8227,-1.8958;3.818,2.024,-.3736;-1.0199,-2.1004,2.2122;-.7135,-1.741,-2.0632;.692,1.3857,1.647;2.3757,2.2089,-2.2192;.1001,2.205,-3.1825;-1.8572,1.7966,-1.7746;-2.8192,-2.6868,-1.7506;-3.8078,.004,1.5718;-2.4334,3.7172,-.0844;-6.133,.8007,1.4154;-4.7513,4.4909,-.254;-6.6223,3.0454,.482;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-0.709811"
                        z3="-1.652608"/>
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                        y3="-2.129041"
                        z3="-0.662729"/>
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                        x3="3.31262"
                        y3="0.369584"
                        z3="0.804514"/>
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                        x3="3.932561"
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                        z3="-1.253479"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.403774"
                        y3="-1.883474"
                        z3="0.107975"/>
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                        id="a6"
                        x3="-1.71633"
                        y3="1.296815"
                        z3="0.892598"/>
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                        id="a7"
                        x3="3.370274"
                        y3="3.210942"
                        z3="2.46704"/>
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                        id="a8"
                        x3="3.263415"
                        y3="-1.93248"
                        z3="0.351685"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.008887"
                        y3="-3.038148"
                        z3="-0.405362"/>
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                        id="a10"
                        x3="1.749591"
                        y3="-1.995173"
                        z3="0.248016"/>
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                        id="a11"
                        x3="5.514982"
                        y3="-2.914601"
                        z3="-0.197758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.527645"
                        y3="-4.407417"
                        z3="0.060138"/>
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                        id="a13"
                        x3="3.584128"
                        y3="-0.542806"
                        z3="-0.142818"/>
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                        id="a14"
                        x3="0.96222"
                        y3="-2.067665"
                        z3="1.392752"/>
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                        id="a15"
                        x3="1.111429"
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                        z3="-0.982612"/>
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                        id="a16"
                        x3="3.069551"
                        y3="1.702701"
                        z3="0.357124"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.418914"
                        y3="-2.044351"
                        z3="1.313429"/>
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                        id="a18"
                        x3="-0.272785"
                        y3="-1.853401"
                        z3="-1.082054"/>
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                        id="a19"
                        x3="-1.035753"
                        y3="-1.930703"
                        z3="0.075077"/>
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                        id="a20"
                        x3="1.680971"
                        y3="1.797529"
                        z3="-0.227621"/>
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                        id="a21"
                        x3="0.576311"
                        y3="1.570607"
                        z3="0.584964"/>
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                        id="a22"
                        x3="1.51675"
                        y3="2.032064"
                        z3="-1.585175"/>
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                        id="a23"
                        x3="-0.697358"
                        y3="1.580431"
                        z3="0.035765"/>
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                        id="a24"
                        x3="3.226939"
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                        id="a26"
                        x3="-0.872487"
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                        z3="-1.327443"/>
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                        id="a27"
                        x3="-3.129213"
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                        z3="-1.038228"/>
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                        id="a28"
                        x3="-2.98005"
                        y3="1.793492"
                        z3="0.727588"/>
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                        id="a29"
                        x3="-4.020702"
                        y3="0.982022"
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                        id="a30"
                        x3="-3.237727"
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                        z3="0.230257"/>
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                        z3="1.077094"/>
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                        z3="0.14075"/>
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                        id="a33"
                        x3="-5.601208"
                        y3="2.695789"
                        z3="0.556664"/>
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                        x3="3.532204"
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                        z3="-1.474114"/>
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                        id="a36"
                        x3="5.773263"
                        y3="-3.010799"
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                        id="a37"
                        x3="5.91476"
                        y3="-1.963841"
                        z3="-0.551595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.042203"
                        y3="-3.703767"
                        z3="-0.736092"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.680505"
                        y3="-4.536212"
                        z3="1.134562"/>
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                        id="a40"
                        x3="2.468857"
                        y3="-4.567392"
                        z3="-0.146085"/>
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                        id="a41"
                        x3="4.080947"
                        y3="-5.199243"
                        z3="-0.447284"/>
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                        id="a42"
                        x3="1.432331"
                        y3="-2.139177"
                        z3="2.365866"/>
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                        id="a43"
                        x3="1.689636"
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                        id="a44"
                        x3="3.817972"
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                        id="a45"
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                        id="a47"
                        x3="0.691987"
                        y3="1.385662"
                        z3="1.647042"/>
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                        id="a48"
                        x3="2.375682"
                        y3="2.2089"
                        z3="-2.219227"/>
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                        id="a49"
                        x3="0.100114"
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                        z3="-3.18249"/>
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                        id="a50"
                        x3="-1.857152"
                        y3="1.796587"
                        z3="-1.774553"/>
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                        id="a51"
                        x3="-2.81917"
                        y3="-2.68677"
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                        id="a52"
                        x3="-3.807804"
                        y3="0.003973"
                        z3="1.571754"/>
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                        id="a53"
                        x3="-2.433414"
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                        z3="-0.084378"/>
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                        id="a54"
                        x3="-6.132993"
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                        id="a55"
                        x3="-4.751287"
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                        z3="0.482011"/>
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               <bondArray>
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                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.1021,-.7098,-1.6526;-4.3995,-2.129,-.6627;3.3126,.3696,.8045;3.9326,-.247,-1.2535;-2.4038,-1.8835,.108;-1.7163,1.2968,.8926;3.3703,3.2109,2.467;3.2634,-1.9325,.3517;4.0089,-3.0381,-.4054;1.7496,-1.9952,.248;5.515,-2.9146,-.1978;3.5276,-4.4074,.0601;3.5841,-.5428,-.1428;.9622,-2.0677,1.3928;1.1114,-1.8929,-.9826;3.0696,1.7027,.3571;-.4189,-2.0444,1.3134;-.2728,-1.8534,-1.0821;-1.0358,-1.9307,.0751;1.681,1.7975,-.2276;.5763,1.5706,.585;1.5168,2.0321,-1.5852;-.6974,1.5804,.0358;3.2269,2.5437,1.5436;.2375,2.0332,-2.1231;-.8725,1.8006,-1.3274;-3.1292,-1.9178,-1.0382;-2.98,1.7935,.7276;-4.0207,.982,1.1612;-3.2377,3.0648,.2303;-5.3266,1.4386,1.0771;-4.5521,3.5031,.1407;-5.6012,2.6958,.5567;3.5322,-1.9955,1.4111;3.7936,-2.9423,-1.4741;5.7733,-3.0108,.8596;5.9148,-1.9638,-.5516;6.0422,-3.7038,-.7361;3.6805,-4.5362,1.1346;2.4689,-4.5674,-.1461;4.0809,-5.1992,-.4473;1.4323,-2.1392,2.3659;1.6896,-1.8227,-1.8958;3.818,2.024,-.3736;-1.0199,-2.1004,2.2122;-.7135,-1.741,-2.0632;.692,1.3857,1.647;2.3757,2.2089,-2.2192;.1001,2.205,-3.1825;-1.8572,1.7966,-1.7746;-2.8192,-2.6868,-1.7506;-3.8078,.004,1.5718;-2.4334,3.7172,-.0844;-6.133,.8007,1.4154;-4.7513,4.4909,-.254;-6.6223,3.0454,.482;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3296</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3031.7116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1694.9326</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.11848642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3500.84058935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5060.95907578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9093.68516201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4032.72608623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03651503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.76359319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.64510677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00416658</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000366665204</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000366665204</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000733330407</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.821392616695</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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150.2900 150.4186 150.6090 151.0458 151.1378 151.5468 151.6738 151.8652 152.1824 152.4731 152.7374 153.1719 153.3708 153.6936 154.5386 154.8434 155.0815 155.2299 155.3246 155.9400 156.2191 156.4955 156.6417 156.8381 157.2801 157.4434 157.4617 157.6457 157.8392 157.9907 158.5701 158.9485 159.3163 159.4479 159.7179 159.7913 160.1171 160.4385 160.7019 160.7554 161.5968 161.8753 162.2437 162.9425 163.0838 163.5639 164.0546 164.9343 165.0794 166.7164 167.1236 168.2169 168.4660 169.1228 170.2103 171.6016 172.3945 172.4587 173.1933 174.0969 174.4514 174.6348 175.6435 178.3702 178.6131 178.8478 179.5412 181.4892 181.8257 185.0942 185.7058 186.7056 186.7704 187.2933 188.2608 188.4488 188.8553 188.9586 189.2091 189.5051 189.6116 189.6605 189.8073 190.8508 191.1821 192.0784 192.8480 193.2555 194.0286 195.3786 196.2059 196.3389 197.0197 198.3856 199.9137 203.3090 203.5487 203.9490 204.1928 204.7283 204.9807 206.6653 207.1025 208.1211 208.6963 229.1856 230.7177 233.0476 234.5345 240.1837 243.1228 246.2221 246.7644 247.9620 249.6704 618.9463 622.4904 625.5080 631.0982 631.5242 631.9795 632.4236 633.7058 634.1910 634.8086 634.9492 635.1795 635.4397 636.6275 637.0433 637.1195 637.1930 638.3871 639.0816 642.7914 643.4975 646.4356 648.6826 657.6222 658.1139 658.3073 876.5233 1202.4702 1212.3939 1214.2452 1217.5843 1558.7872 1563.4661</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">-0.210090 -0.203932 -0.277599 -0.415827 -0.290754 -0.316367 -0.085874 0.125930 0.064147 -0.051792 -0.291525 -0.312601 0.318608 -0.142084 -0.217003 0.419223 -0.208151 -0.182502 0.293056 0.071111 -0.337872 -0.189211 0.359384 -0.241102 -0.117952 -0.242091 0.396728 0.331298 -0.282121 -0.224548 -0.116913 -0.147727 -0.184979 0.098816 0.044757 0.088829 0.094279 0.092517 0.089527 0.097988 0.097713 0.136956 0.141113 0.137409 0.142842 0.135928 0.131878 0.143349 0.159380 0.149612 0.154286 0.145044 0.156309 0.157169 0.158292 0.157140</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">9.2101 9.2039 8.2776 8.4158 8.2908 8.3164 7.0859 5.8741 5.9359 6.0518 6.2915 6.3126 5.6814 6.1421 6.2170 5.5808 6.2082 6.1825 5.7069 5.9289 6.3379 6.1892 5.6406 6.2411 6.1180 6.2421 5.6033 5.6687 6.2821 6.2245 6.1169 6.1477 6.1850 0.9012 0.9552 0.9112 0.9057 0.9075 0.9105 0.9020 0.9023 0.8630 0.8589 0.8626 0.8572 0.8641 0.8681 0.8567 0.8406 0.8504 0.8457 0.8550 0.8437 0.8428 0.8417 0.8429</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">-0.2101 -0.2039 -0.2776 -0.4158 -0.2908 -0.3164 -0.0859 0.1259 0.0641 -0.0518 -0.2915 -0.3126 0.3186 -0.1421 -0.2170 0.4192 -0.2082 -0.1825 0.2931 0.0711 -0.3379 -0.1892 0.3594 -0.2411 -0.1180 -0.2421 0.3967 0.3313 -0.2821 -0.2245 -0.1169 -0.1477 -0.1850 0.0988 0.0448 0.0888 0.0943 0.0925 0.0895 0.0980 0.0977 0.1370 0.1411 0.1374 0.1428 0.1359 0.1319 0.1433 0.1594 0.1496 0.1543 0.1450 0.1563 0.1572 0.1583 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0598 1.0807 2.1494 2.0812 2.0843 2.0521 3.1122 3.6726 3.8088 3.5230 3.9234 3.9503 4.2835 3.9480 3.9841 3.7307 3.9621 3.9002 3.7043 3.5414 4.0947 3.9626 3.5883 4.0822 3.9184 3.9254 4.2144 3.6447 3.9602 3.9222 3.8990 3.8939 3.9150 1.0370 1.0261 1.0019 1.0138 1.0046 1.0020 1.0006 1.0045 1.0033 1.0191 1.0157 1.0058 1.0155 1.0298 1.0091 0.9895 1.0088 0.9710 1.0264 0.9982 0.9905 0.9904 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0598 1.0807 2.1494 2.0812 2.0843 2.0521 3.1122 3.6726 3.8088 3.5230 3.9234 3.9503 4.2835 3.9480 3.9841 3.7307 3.9621 3.9002 3.7043 3.5414 4.0947 3.9626 3.5883 4.0822 3.9184 3.9254 4.2144 3.6447 3.9602 3.9222 3.8990 3.8939 3.9150 1.0370 1.0261 1.0019 1.0138 1.0046 1.0020 1.0006 1.0045 1.0033 1.0191 1.0157 1.0058 1.0155 1.0298 1.0091 0.9895 1.0088 0.9710 1.0264 0.9982 0.9905 0.9904 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">1.0344 1.0949 1.1914 0.8553 1.9395 0.9717 1.0698 0.9053 0.9694 3.0588 0.9520 0.7939 0.9386 1.0202 0.9288 0.9315 0.9884 1.3210 1.3235 0.9882 0.9922 0.9990 0.9888 0.9901 1.0000 1.4735 1.0038 1.4669 0.9902 0.9012 0.9296 0.9818 1.3436 1.0052 1.3156 0.9827 1.3567 1.3358 1.4157 0.9819 1.4413 0.9924 1.2968 1.4365 0.9792 0.9861 0.9615 1.3433 1.3481 1.4387 0.9830 1.4174 0.9796 1.4051 0.9795 1.4207 0.9774 0.9834</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 26 1 26 2 12 2 15 3 12 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.037022996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.155509421228</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.62994 -21.85534 -0.22539 -12.65156 11.08234 -1.56922 -1.64309 0.03738 -1.60570</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25644</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.73542</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
