<?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="-3.168186"
                        y3="-1.402562"
                        z3="-2.352473"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.424426"
                        y3="-2.780094"
                        z3="-1.259154"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.242689"
                        y3="0.42891"
                        z3="0.768389"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.846705"
                        y3="-0.369791"
                        z3="-1.23351"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.570791"
                        y3="-2.169109"
                        z3="-0.347757"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.445929"
                        y3="2.558366"
                        z3="1.253235"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.977374"
                        y3="3.335067"
                        z3="2.194333"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.039615"
                        y3="-1.890879"
                        z3="0.465791"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.831891"
                        y3="-3.072896"
                        z3="-0.111298"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.544526"
                        y3="-1.970629"
                        z3="0.217869"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.311206"
                        y3="-2.955466"
                        z3="0.242126"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.272256"
                        y3="-4.389127"
                        z3="0.415538"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.456278"
                        y3="-0.560613"
                        z3="-0.113375"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.0331"
                        y3="-2.014115"
                        z3="-1.074088"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.647362"
                        y3="-1.979999"
                        z3="1.28104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.212763"
                        y3="1.759762"
                        z3="0.257802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.332791"
                        y3="-2.076116"
                        z3="-1.311686"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.717872"
                        y3="-2.054382"
                        z3="1.06478"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.206468"
                        y3="-2.108795"
                        z3="-0.233167"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.818781"
                        y3="2.092754"
                        z3="-0.212495"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.78123"
                        y3="2.154278"
                        z3="0.709335"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.568104"
                        y3="2.266172"
                        z3="-1.566109"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.507962"
                        y3="2.427576"
                        z3="0.276602"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.640274"
                        y3="2.62507"
                        z3="1.35716"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.271677"
                        y3="2.527895"
                        z3="-1.986689"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.769357"
                        y3="2.620172"
                        z3="-1.076677"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.146233"
                        y3="-2.484273"
                        z3="-1.536015"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.771888"
                        y3="2.29831"
                        z3="1.038743"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.677171"
                        y3="3.128184"
                        z3="1.685741"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.212703"
                        y3="1.219426"
                        z3="0.283641"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.036089"
                        y3="2.872987"
                        z3="1.576559"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.575804"
                        y3="0.981249"
                        z3="0.176186"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.492006"
                        y3="1.803078"
                        z3="0.818534"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.200704"
                        y3="-1.862476"
                        z3="1.547689"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.730245"
                        y3="-3.066365"
                        z3="-1.200927"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.456312"
                        y3="-2.966328"
                        z3="1.325023"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.768892"
                        y3="-2.044456"
                        z3="-0.145794"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.871149"
                        y3="-3.795928"
                        z3="-0.171076"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.859039"
                        y3="-5.229525"
                        z3="0.041587"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.305786"
                        y3="-4.424843"
                        z3="1.507352"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.238679"
                        y3="-4.554029"
                        z3="0.109676"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.698079"
                        y3="-1.992355"
                        z3="-1.928631"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.01728"
                        y3="-1.937452"
                        z3="2.298063"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.93331"
                        y3="1.89276"
                        z3="-0.554304"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.677781"
                        y3="-2.084925"
                        z3="-2.336617"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.404909"
                        y3="-2.070174"
                        z3="1.9014"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.963762"
                        y3="2.010168"
                        z3="1.768625"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.374901"
                        y3="2.203931"
                        z3="-2.284868"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.067004"
                        y3="2.671585"
                        z3="-3.039351"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.767823"
                        y3="2.848007"
                        z3="-1.426497"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.675758"
                        y3="-3.318382"
                        z3="-2.063443"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.317265"
                        y3="3.961326"
                        z3="2.276696"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.507513"
                        y3="0.569328"
                        z3="-0.215969"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.739509"
                        y3="3.51937"
                        z3="2.085628"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.9205"
                        y3="0.13882"
                        z3="-0.409442"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.552959"
                        y3="1.608735"
                        z3="0.732411"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.1682,-1.4026,-2.3525;-4.4244,-2.7801,-1.2592;3.2427,.4289,.7684;3.8467,-.3698,-1.2335;-2.5708,-2.1691,-.3478;-1.4459,2.5584,1.2532;3.9774,3.3351,2.1943;3.0396,-1.8909,.4658;3.8319,-3.0729,-.1113;1.5445,-1.9706,.2179;5.3112,-2.9555,.2421;3.2723,-4.3891,.4155;3.4563,-.5606,-.1134;1.0331,-2.0141,-1.0741;.6474,-1.98,1.281;3.2128,1.7598,.2578;-.3328,-2.0761,-1.3117;-.7179,-2.0544,1.0648;-1.2065,-2.1088,-.2332;1.8188,2.0928,-.2125;.7812,2.1543,.7093;1.5681,2.2662,-1.5661;-.508,2.4276,.2766;3.6403,2.6251,1.3572;.2717,2.5279,-1.9867;-.7694,2.6202,-1.0767;-3.1462,-2.4843,-1.536;-2.7719,2.2983,1.0387;-3.6772,3.1282,1.6857;-3.2127,1.2194,.2836;-5.0361,2.873,1.5766;-4.5758,.9812,.1762;-5.492,1.8031,.8185;3.2007,-1.8625,1.5477;3.7302,-3.0664,-1.2009;5.4563,-2.9663,1.325;5.7689,-2.0445,-.1458;5.8711,-3.7959,-.1711;3.859,-5.2295,.0416;3.3058,-4.4248,1.5074;2.2387,-4.554,.1097;1.6981,-1.9924,-1.9286;1.0173,-1.9375,2.2981;3.9333,1.8928,-.5543;-.6778,-2.0849,-2.3366;-1.4049,-2.0702,1.9014;.9638,2.0102,1.7686;2.3749,2.2039,-2.2849;.067,2.6716,-3.0394;-1.7678,2.848,-1.4265;-2.6758,-3.3184,-2.0634;-3.3173,3.9613,2.2767;-2.5075,.5693,-.216;-5.7395,3.5194,2.0856;-4.9205,.1388,-.4094;-6.553,1.6087,.7324;</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">3414.7222956630 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.344e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.410 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">1.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.634 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="-3.16818568"
                                 y3="-1.40256189"
                                 z3="-2.35247262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.42442555"
                                 y3="-2.78009367"
                                 z3="-1.25915361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.24268938"
                                 y3="0.4289098"
                                 z3="0.76838853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.84670493"
                                 y3="-0.36979132"
                                 z3="-1.2335104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.5707912"
                                 y3="-2.16910942"
                                 z3="-0.34775686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.44592947"
                                 y3="2.55836554"
                                 z3="1.25323455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.97737389"
                                 y3="3.33506697"
                                 z3="2.19433279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.0396146"
                                 y3="-1.89087862"
                                 z3="0.46579135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.83189065"
                                 y3="-3.07289597"
                                 z3="-0.11129785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.54452564"
                                 y3="-1.97062929"
                                 z3="0.21786866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.31120628"
                                 y3="-2.95546643"
                                 z3="0.2421256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.27225647"
                                 y3="-4.38912712"
                                 z3="0.41553804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.45627816"
                                 y3="-0.56061289"
                                 z3="-0.11337501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.03309993"
                                 y3="-2.01411537"
                                 z3="-1.07408801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.64736153"
                                 y3="-1.97999874"
                                 z3="1.28104023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.21276339"
                                 y3="1.75976231"
                                 z3="0.25780196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.33279089"
                                 y3="-2.07611568"
                                 z3="-1.31168621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.71787199"
                                 y3="-2.0543824"
                                 z3="1.06478004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.20646842"
                                 y3="-2.10879519"
                                 z3="-0.23316707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.81878095"
                                 y3="2.09275366"
                                 z3="-0.21249526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.78123043"
                                 y3="2.15427794"
                                 z3="0.70933535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.56810394"
                                 y3="2.26617188"
                                 z3="-1.56610934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.50796209"
                                 y3="2.42757589"
                                 z3="0.27660224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.64027369"
                                 y3="2.6250699"
                                 z3="1.35716027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.27167653"
                                 y3="2.52789457"
                                 z3="-1.986689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.76935696"
                                 y3="2.62017151"
                                 z3="-1.07667678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.14623277"
                                 y3="-2.48427334"
                                 z3="-1.5360149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.77188751"
                                 y3="2.2983099"
                                 z3="1.03874312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.6771712"
                                 y3="3.12818407"
                                 z3="1.68574063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.21270273"
                                 y3="1.21942631"
                                 z3="0.2836407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.03608888"
                                 y3="2.87298701"
                                 z3="1.57655885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.57580443"
                                 y3="0.98124854"
                                 z3="0.17618649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.49200608"
                                 y3="1.80307806"
                                 z3="0.81853405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.20070376"
                                 y3="-1.86247647"
                                 z3="1.547689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.73024478"
                                 y3="-3.06636464"
                                 z3="-1.20092708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.45631188"
                                 y3="-2.96632752"
                                 z3="1.32502277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.76889218"
                                 y3="-2.0444562"
                                 z3="-0.14579396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.87114935"
                                 y3="-3.79592819"
                                 z3="-0.1710764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.85903887"
                                 y3="-5.22952467"
                                 z3="0.04158747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.30578608"
                                 y3="-4.42484275"
                                 z3="1.50735161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.2386786"
                                 y3="-4.55402912"
                                 z3="0.10967559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.69807922"
                                 y3="-1.99235499"
                                 z3="-1.92863092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.01728017"
                                 y3="-1.93745188"
                                 z3="2.29806284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.9333102"
                                 y3="1.89275998"
                                 z3="-0.55430403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.6777805"
                                 y3="-2.08492519"
                                 z3="-2.33661739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.40490949"
                                 y3="-2.07017382"
                                 z3="1.90139984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.96376152"
                                 y3="2.01016848"
                                 z3="1.76862505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.37490116"
                                 y3="2.20393095"
                                 z3="-2.28486776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.06700371"
                                 y3="2.67158499"
                                 z3="-3.03935085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.7678232"
                                 y3="2.84800722"
                                 z3="-1.42649672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.67575795"
                                 y3="-3.3183821"
                                 z3="-2.06344292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.31726531"
                                 y3="3.9613257"
                                 z3="2.27669618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.50751285"
                                 y3="0.56932816"
                                 z3="-0.21596909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.73950867"
                                 y3="3.51937018"
                                 z3="2.08562827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.92050045"
                                 y3="0.13882044"
                                 z3="-0.4094421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.55295939"
                                 y3="1.60873467"
                                 z3="0.73241073">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.1682,-1.4026,-2.3525;-4.4244,-2.7801,-1.2592;3.2427,.4289,.7684;3.8467,-.3698,-1.2335;-2.5708,-2.1691,-.3478;-1.4459,2.5584,1.2532;3.9774,3.3351,2.1943;3.0396,-1.8909,.4658;3.8319,-3.0729,-.1113;1.5445,-1.9706,.2179;5.3112,-2.9555,.2421;3.2723,-4.3891,.4155;3.4563,-.5606,-.1134;1.0331,-2.0141,-1.0741;.6474,-1.98,1.281;3.2128,1.7598,.2578;-.3328,-2.0761,-1.3117;-.7179,-2.0544,1.0648;-1.2065,-2.1088,-.2332;1.8188,2.0928,-.2125;.7812,2.1543,.7093;1.5681,2.2662,-1.5661;-.508,2.4276,.2766;3.6403,2.6251,1.3572;.2717,2.5279,-1.9867;-.7694,2.6202,-1.0767;-3.1462,-2.4843,-1.536;-2.7719,2.2983,1.0387;-3.6772,3.1282,1.6857;-3.2127,1.2194,.2836;-5.0361,2.873,1.5766;-4.5758,.9812,.1762;-5.492,1.8031,.8185;3.2007,-1.8625,1.5477;3.7302,-3.0664,-1.2009;5.4563,-2.9663,1.325;5.7689,-2.0445,-.1458;5.8711,-3.7959,-.1711;3.859,-5.2295,.0416;3.3058,-4.4248,1.5074;2.2387,-4.554,.1097;1.6981,-1.9924,-1.9286;1.0173,-1.9375,2.2981;3.9333,1.8928,-.5543;-.6778,-2.0849,-2.3366;-1.4049,-2.0702,1.9014;.9638,2.0102,1.7686;2.3749,2.2039,-2.2849;.067,2.6716,-3.0394;-1.7678,2.848,-1.4265;-2.6758,-3.3184,-2.0634;-3.3173,3.9613,2.2767;-2.5075,.5693,-.216;-5.7395,3.5194,2.0856;-4.9205,.1388,-.4094;-6.553,1.6087,.7324;</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="-1.402562"
                        z3="-2.352473"/>
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                        x3="-4.424426"
                        y3="-2.780094"
                        z3="-1.259154"/>
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                        x3="3.242689"
                        y3="0.42891"
                        z3="0.768389"/>
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                        x3="3.846705"
                        y3="-0.369791"
                        z3="-1.23351"/>
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                        id="a5"
                        x3="-2.570791"
                        y3="-2.169109"
                        z3="-0.347757"/>
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                        id="a6"
                        x3="-1.445929"
                        y3="2.558366"
                        z3="1.253235"/>
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                        id="a7"
                        x3="3.977374"
                        y3="3.335067"
                        z3="2.194333"/>
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                        id="a8"
                        x3="3.039615"
                        y3="-1.890879"
                        z3="0.465791"/>
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                        id="a9"
                        x3="3.831891"
                        y3="-3.072896"
                        z3="-0.111298"/>
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                        id="a10"
                        x3="1.544526"
                        y3="-1.970629"
                        z3="0.217869"/>
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                        id="a11"
                        x3="5.311206"
                        y3="-2.955466"
                        z3="0.242126"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.272256"
                        y3="-4.389127"
                        z3="0.415538"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.456278"
                        y3="-0.560613"
                        z3="-0.113375"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.0331"
                        y3="-2.014115"
                        z3="-1.074088"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.647362"
                        y3="-1.979999"
                        z3="1.28104"/>
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                        id="a16"
                        x3="3.212763"
                        y3="1.759762"
                        z3="0.257802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.332791"
                        y3="-2.076116"
                        z3="-1.311686"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.717872"
                        y3="-2.054382"
                        z3="1.06478"/>
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                        id="a19"
                        x3="-1.206468"
                        y3="-2.108795"
                        z3="-0.233167"/>
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                        id="a20"
                        x3="1.818781"
                        y3="2.092754"
                        z3="-0.212495"/>
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                        id="a21"
                        x3="0.78123"
                        y3="2.154278"
                        z3="0.709335"/>
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                        id="a22"
                        x3="1.568104"
                        y3="2.266172"
                        z3="-1.566109"/>
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                        id="a23"
                        x3="-0.507962"
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                        z3="0.276602"/>
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                        id="a24"
                        x3="3.640274"
                        y3="2.62507"
                        z3="1.35716"/>
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                        x3="0.271677"
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                        x3="-0.769357"
                        y3="2.620172"
                        z3="-1.076677"/>
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                        id="a27"
                        x3="-3.146233"
                        y3="-2.484273"
                        z3="-1.536015"/>
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                        id="a28"
                        x3="-2.771888"
                        y3="2.29831"
                        z3="1.038743"/>
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                        id="a29"
                        x3="-3.677171"
                        y3="3.128184"
                        z3="1.685741"/>
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                        x3="-3.212703"
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                        z3="0.283641"/>
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                        x3="-5.036089"
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                        x3="-5.492006"
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                        z3="0.818534"/>
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                        x3="3.200704"
                        y3="-1.862476"
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                        y3="-3.066365"
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                        x3="5.456312"
                        y3="-2.966328"
                        z3="1.325023"/>
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                        id="a37"
                        x3="5.768892"
                        y3="-2.044456"
                        z3="-0.145794"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.871149"
                        y3="-3.795928"
                        z3="-0.171076"/>
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                        id="a39"
                        x3="3.859039"
                        y3="-5.229525"
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                        id="a40"
                        x3="3.305786"
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                        z3="1.507352"/>
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                        id="a41"
                        x3="2.238679"
                        y3="-4.554029"
                        z3="0.109676"/>
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                        id="a42"
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                        y3="-1.992355"
                        z3="-1.928631"/>
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                        id="a43"
                        x3="1.01728"
                        y3="-1.937452"
                        z3="2.298063"/>
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                        id="a44"
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                        z3="-0.554304"/>
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                        id="a46"
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                        z3="1.768625"/>
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                        id="a48"
                        x3="2.374901"
                        y3="2.203931"
                        z3="-2.284868"/>
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                        id="a49"
                        x3="0.067004"
                        y3="2.671585"
                        z3="-3.039351"/>
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                        id="a50"
                        x3="-1.767823"
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                        z3="-1.426497"/>
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                        id="a51"
                        x3="-2.675758"
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                        z3="-2.063443"/>
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                        id="a52"
                        x3="-3.317265"
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                        z3="2.276696"/>
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                        id="a53"
                        x3="-2.507513"
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                        z3="-0.215969"/>
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                        id="a54"
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                        z3="2.085628"/>
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                        z3="-0.409442"/>
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                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.1682,-1.4026,-2.3525;-4.4244,-2.7801,-1.2592;3.2427,.4289,.7684;3.8467,-.3698,-1.2335;-2.5708,-2.1691,-.3478;-1.4459,2.5584,1.2532;3.9774,3.3351,2.1943;3.0396,-1.8909,.4658;3.8319,-3.0729,-.1113;1.5445,-1.9706,.2179;5.3112,-2.9555,.2421;3.2723,-4.3891,.4155;3.4563,-.5606,-.1134;1.0331,-2.0141,-1.0741;.6474,-1.98,1.281;3.2128,1.7598,.2578;-.3328,-2.0761,-1.3117;-.7179,-2.0544,1.0648;-1.2065,-2.1088,-.2332;1.8188,2.0928,-.2125;.7812,2.1543,.7093;1.5681,2.2662,-1.5661;-.508,2.4276,.2766;3.6403,2.6251,1.3572;.2717,2.5279,-1.9867;-.7694,2.6202,-1.0767;-3.1462,-2.4843,-1.536;-2.7719,2.2983,1.0387;-3.6772,3.1282,1.6857;-3.2127,1.2194,.2836;-5.0361,2.873,1.5766;-4.5758,.9812,.1762;-5.492,1.8031,.8185;3.2007,-1.8625,1.5477;3.7302,-3.0664,-1.2009;5.4563,-2.9663,1.325;5.7689,-2.0445,-.1458;5.8711,-3.7959,-.1711;3.859,-5.2295,.0416;3.3058,-4.4248,1.5074;2.2387,-4.554,.1097;1.6981,-1.9924,-1.9286;1.0173,-1.9375,2.2981;3.9333,1.8928,-.5543;-.6778,-2.0849,-2.3366;-1.4049,-2.0702,1.9014;.9638,2.0102,1.7686;2.3749,2.2039,-2.2849;.067,2.6716,-3.0394;-1.7678,2.848,-1.4265;-2.6758,-3.3184,-2.0634;-3.3173,3.9613,2.2767;-2.5075,.5693,-.216;-5.7395,3.5194,2.0856;-4.9205,.1388,-.4094;-6.553,1.6087,.7324;</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">3293</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3035.3903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1737.0062</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.12013038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3414.72229566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4974.84242605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8920.63513948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3945.79271343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03607925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.75607086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.63594048</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417356</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999707750667</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999707750667</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999415501334</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.815186022824</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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150.2003 150.3332 150.7049 150.8993 150.9512 151.4231 151.6350 151.8895 152.1330 152.5279 152.6603 153.0650 153.2809 153.7183 154.4681 154.7552 154.9646 155.2036 155.2912 155.7154 156.1566 156.4458 156.7735 157.0486 157.2447 157.2828 157.4658 157.4921 157.6809 157.9231 158.5140 158.8947 159.1932 159.3013 159.5143 159.7604 160.0431 160.3799 160.6588 160.7890 161.4829 161.8662 162.0853 162.5801 163.3065 163.6505 164.0259 164.8944 165.2052 166.6219 167.1792 167.7774 168.4354 169.1836 169.6564 171.7840 172.3048 172.6170 173.1889 173.8322 174.1200 174.6801 175.5678 178.2126 178.4132 178.5476 179.2314 181.2305 182.1413 185.1085 185.2274 186.3599 186.5358 186.6470 187.5875 188.0010 188.7455 188.9028 189.1765 189.2650 189.3552 189.5190 189.5924 190.9978 191.0533 192.0220 192.5264 193.2391 194.0770 195.1796 196.0873 196.1286 196.9471 198.2982 199.8521 202.7621 203.2471 203.8460 204.1087 204.7738 204.8430 206.3750 206.7288 207.1342 208.4565 228.8312 230.6954 232.9417 234.4871 240.0802 242.9734 245.8669 246.4200 247.6910 248.2236 618.2688 621.2353 622.4869 630.7609 631.3659 631.6280 632.2152 633.3370 634.0496 634.7679 634.8496 635.0182 635.4448 636.2274 636.8018 636.9741 637.0443 637.7395 638.9469 642.7173 643.3784 646.4555 648.6750 657.4392 658.0373 658.2457 876.5054 1202.1644 1211.8224 1214.1350 1215.5130 1558.4230 1562.7560</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">-0.219226 -0.205782 -0.276384 -0.421248 -0.296071 -0.320198 -0.086454 0.141673 0.059934 -0.055570 -0.291819 -0.313499 0.323184 -0.212546 -0.145441 0.411829 -0.168409 -0.209596 0.265423 0.043777 -0.287495 -0.192413 0.303925 -0.231262 -0.129139 -0.205903 0.404677 0.313256 -0.253327 -0.202517 -0.120021 -0.143346 -0.188384 0.095756 0.046693 0.088995 0.095242 0.093200 0.098600 0.089750 0.097794 0.141836 0.137319 0.133404 0.140104 0.143832 0.132496 0.144326 0.159923 0.158041 0.159639 0.144760 0.148190 0.157402 0.144127 0.156942</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">9.2192 9.2058 8.2764 8.4212 8.2961 8.3202 7.0865 5.8583 5.9401 6.0556 6.2918 6.3135 5.6768 6.2125 6.1454 5.5882 6.1684 6.2096 5.7346 5.9562 6.2875 6.1924 5.6961 6.2313 6.1291 6.2059 5.5953 5.6867 6.2533 6.2025 6.1200 6.1433 6.1884 0.9042 0.9533 0.9110 0.9048 0.9068 0.9014 0.9103 0.9022 0.8582 0.8627 0.8666 0.8599 0.8562 0.8675 0.8557 0.8401 0.8420 0.8404 0.8552 0.8518 0.8426 0.8559 0.8431</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">-0.2192 -0.2058 -0.2764 -0.4212 -0.2961 -0.3202 -0.0865 0.1417 0.0599 -0.0556 -0.2918 -0.3135 0.3232 -0.2125 -0.1454 0.4118 -0.1684 -0.2096 0.2654 0.0438 -0.2875 -0.1924 0.3039 -0.2313 -0.1291 -0.2059 0.4047 0.3133 -0.2533 -0.2025 -0.1200 -0.1433 -0.1884 0.0958 0.0467 0.0890 0.0952 0.0932 0.0986 0.0897 0.0978 0.1418 0.1373 0.1334 0.1401 0.1438 0.1325 0.1443 0.1599 0.1580 0.1596 0.1448 0.1482 0.1574 0.1441 0.1569</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0513 1.0799 2.1502 2.0750 2.0743 2.0937 3.1112 3.6664 3.8065 3.5202 3.9248 3.9510 4.2684 4.0026 3.9477 3.7298 3.9392 3.9790 3.7535 3.6077 4.0460 3.9401 3.7410 4.0838 3.9007 3.9200 4.1944 3.6959 4.0019 3.9034 3.8844 3.9016 3.9365 1.0389 1.0264 1.0021 1.0125 1.0045 1.0046 1.0023 0.9998 1.0199 1.0038 1.0210 1.0164 1.0072 1.0284 1.0083 0.9902 0.9940 0.9723 1.0090 0.9950 0.9888 1.0193 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0513 1.0799 2.1502 2.0750 2.0743 2.0937 3.1112 3.6664 3.8065 3.5202 3.9248 3.9510 4.2684 4.0026 3.9477 3.7298 3.9392 3.9790 3.7535 3.6077 4.0460 3.9401 3.7410 4.0838 3.9007 3.9200 4.1944 3.6959 4.0019 3.9034 3.8844 3.9016 3.9365 1.0389 1.0264 1.0021 1.0125 1.0045 1.0046 1.0023 0.9998 1.0199 1.0038 1.0210 1.0164 1.0072 1.0284 1.0083 0.9902 0.9940 0.9723 1.0090 0.9950 0.9888 1.0193 0.9915</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">1.0252 1.0861 1.1895 0.8444 1.9328 0.9509 1.0690 0.9692 0.9384 3.0572 0.9502 0.7850 0.9379 1.0233 0.9295 0.9296 0.9890 1.3298 1.3181 0.9882 0.9921 0.9980 1.0000 0.9894 0.9902 1.4855 0.9811 1.4821 1.0048 0.9069 0.9330 0.9793 1.3546 0.9601 1.3603 1.0005 1.3757 1.3379 1.4141 0.9780 1.4307 0.9949 1.3418 1.4207 0.9785 0.9751 0.9616 1.3859 1.3622 1.4333 0.9842 1.4141 0.9608 1.4069 0.9791 1.4317 0.9671 0.9842</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">-0.033667506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.153797888956</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.22955 -20.67886 -0.44931 -12.69691 10.78388 -1.91303 3.15999 -4.43073 -1.27074</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.94820</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
