<?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="-3.568891"
                        y3="-3.105473"
                        z3="1.584497"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.771114"
                        y3="-1.650834"
                        z3="0.530665"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.372455"
                        y3="0.361275"
                        z3="0.689547"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.488294"
                        y3="0.010952"
                        z3="-1.513459"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.742084"
                        y3="-1.9468"
                        z3="-0.127445"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.407184"
                        y3="1.67037"
                        z3="0.67255"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.066583"
                        y3="2.817624"
                        z3="2.771919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.929111"
                        y3="-1.828121"
                        z3="-0.037882"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.555696"
                        y3="-2.879748"
                        z3="-0.965845"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.412645"
                        y3="-1.842522"
                        z3="-0.031712"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.076956"
                        y3="-2.852806"
                        z3="-0.858252"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.029024"
                        y3="-4.266643"
                        z3="-0.61735"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.318159"
                        y3="-0.415818"
                        z3="-0.403651"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.709921"
                        y3="-2.050645"
                        z3="1.145657"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.686897"
                        y3="-1.643518"
                        z3="-1.205334"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.419121"
                        y3="1.763763"
                        z3="0.471539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.679771"
                        y3="-2.088346"
                        z3="1.170565"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.694534"
                        y3="-1.67357"
                        z3="-1.200439"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.378652"
                        y3="-1.900571"
                        z3="-0.012667"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.081967"
                        y3="2.303321"
                        z3="0.014459"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.913566"
                        y3="1.754583"
                        z3="0.523597"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.032914"
                        y3="3.341229"
                        z3="-0.904373"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.313462"
                        y3="2.246203"
                        z3="0.102619"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.785136"
                        y3="2.339617"
                        z3="1.766819"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.799023"
                        y3="3.840237"
                        z3="-1.295165"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.379104"
                        y3="3.303688"
                        z3="-0.798085"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.5295"
                        y3="-1.892265"
                        z3="0.976414"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.614324"
                        y3="1.632127"
                        z3="0.028539"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.730197"
                        y3="1.304616"
                        z3="-1.31677"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.742723"
                        y3="1.866187"
                        z3="0.801615"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.993381"
                        y3="1.220856"
                        z3="-1.884473"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.999993"
                        y3="1.768716"
                        z3="0.222204"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.131213"
                        y3="1.452148"
                        z3="-1.122776"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.273008"
                        y3="-2.024113"
                        z3="0.982329"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.273788"
                        y3="-2.6528"
                        z3="-1.998694"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.402075"
                        y3="-3.076527"
                        z3="0.16086"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.504367"
                        y3="-1.888281"
                        z3="-1.137453"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.522032"
                        y3="-3.601232"
                        z3="-1.515835"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.241565"
                        y3="-4.521462"
                        z3="0.424194"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.952078"
                        y3="-4.35294"
                        z3="-0.765666"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.50361"
                        y3="-5.023624"
                        z3="-1.243565"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.248975"
                        y3="-2.203314"
                        z3="2.072858"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.196801"
                        y3="-1.468047"
                        z3="-2.144536"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.20247"
                        y3="2.034342"
                        z3="-0.244033"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.17287"
                        y3="-2.281769"
                        z3="2.113769"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.248853"
                        y3="-1.529101"
                        z3="-2.119191"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.936987"
                        y3="0.949139"
                        z3="1.247878"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.946417"
                        y3="3.758013"
                        z3="-1.309532"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.749845"
                        y3="4.658215"
                        z3="-2.001971"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.330103"
                        y3="3.712257"
                        z3="-1.11439"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.236641"
                        y3="-1.135929"
                        z3="1.708551"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.851959"
                        y3="1.111945"
                        z3="-1.920039"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.63504"
                        y3="2.117841"
                        z3="1.849657"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.084853"
                        y3="0.966842"
                        z3="-2.932841"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.879185"
                        y3="1.949112"
                        z3="0.82743"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.112301"
                        y3="1.380612"
                        z3="-1.57377"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 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 a25" order="S"/>
                  <bond atomRefs2="a22 a48" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.5689,-3.1055,1.5845;-4.7711,-1.6508,.5307;3.3725,.3613,.6895;3.4883,.011,-1.5135;-2.7421,-1.9468,-.1274;-1.4072,1.6704,.6725;4.0666,2.8176,2.7719;2.9291,-1.8281,-.0379;3.5557,-2.8797,-.9658;1.4126,-1.8425,-.0317;5.077,-2.8528,-.8583;3.029,-4.2666,-.6173;3.3182,-.4158,-.4037;.7099,-2.0506,1.1457;.6869,-1.6435,-1.2053;3.4191,1.7638,.4715;-.6798,-2.0883,1.1706;-.6945,-1.6736,-1.2004;-1.3787,-1.9006,-.0127;2.082,2.3033,.0145;.9136,1.7546,.5236;2.0329,3.3412,-.9044;-.3135,2.2462,.1026;3.7851,2.3396,1.7668;.799,3.8402,-1.2952;-.3791,3.3037,-.7981;-3.5295,-1.8923,.9764;-2.6143,1.6321,.0285;-2.7302,1.3046,-1.3168;-3.7427,1.8662,.8016;-3.9934,1.2209,-1.8845;-5,1.7687,.2222;-5.1312,1.4521,-1.1228;3.273,-2.0241,.9823;3.2738,-2.6528,-1.9987;5.4021,-3.0765,.1609;5.5044,-1.8883,-1.1375;5.522,-3.6012,-1.5158;3.2416,-4.5215,.4242;1.9521,-4.3529,-.7657;3.5036,-5.0236,-1.2436;1.249,-2.2033,2.0729;1.1968,-1.468,-2.1445;4.2025,2.0343,-.244;-1.1729,-2.2818,2.1138;-1.2489,-1.5291,-2.1192;.937,.9491,1.2479;2.9464,3.758,-1.3095;.7498,4.6582,-2.002;-1.3301,3.7123,-1.1144;-3.2366,-1.1359,1.7086;-1.852,1.1119,-1.92;-3.635,2.1178,1.8497;-4.0849,.9668,-2.9328;-5.8792,1.9491,.8274;-6.1123,1.3806,-1.5738;</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">3472.6502190066 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.101e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.292 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="-3.56889136"
                                 y3="-3.10547297"
                                 z3="1.58449708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.77111431"
                                 y3="-1.65083364"
                                 z3="0.53066455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.37245462"
                                 y3="0.36127536"
                                 z3="0.68954666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.48829408"
                                 y3="0.01095165"
                                 z3="-1.51345939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.74208396"
                                 y3="-1.94680002"
                                 z3="-0.12744476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.40718359"
                                 y3="1.67037002"
                                 z3="0.67255027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.06658345"
                                 y3="2.81762438"
                                 z3="2.77191897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.92911099"
                                 y3="-1.82812118"
                                 z3="-0.03788177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.55569614"
                                 y3="-2.87974833"
                                 z3="-0.96584502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.41264509"
                                 y3="-1.8425221"
                                 z3="-0.03171246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.0769556"
                                 y3="-2.85280569"
                                 z3="-0.85825178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.02902419"
                                 y3="-4.26664301"
                                 z3="-0.61735043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.31815867"
                                 y3="-0.41581813"
                                 z3="-0.40365052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70992125"
                                 y3="-2.05064506"
                                 z3="1.14565684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.68689723"
                                 y3="-1.64351778"
                                 z3="-1.20533371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.41912082"
                                 y3="1.76376344"
                                 z3="0.47153936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.6797714"
                                 y3="-2.08834631"
                                 z3="1.17056514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.69453379"
                                 y3="-1.67356968"
                                 z3="-1.20043855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.37865228"
                                 y3="-1.90057142"
                                 z3="-0.0126673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.08196662"
                                 y3="2.30332124"
                                 z3="0.01445888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.91356607"
                                 y3="1.75458253"
                                 z3="0.52359736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.03291418"
                                 y3="3.34122946"
                                 z3="-0.90437271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.31346176"
                                 y3="2.24620287"
                                 z3="0.10261928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.78513566"
                                 y3="2.33961703"
                                 z3="1.76681869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.79902253"
                                 y3="3.84023693"
                                 z3="-1.2951647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.37910382"
                                 y3="3.30368811"
                                 z3="-0.79808487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.52949997"
                                 y3="-1.89226499"
                                 z3="0.97641377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.6143237"
                                 y3="1.63212696"
                                 z3="0.02853925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.73019667"
                                 y3="1.30461597"
                                 z3="-1.3167702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.74272328"
                                 y3="1.86618711"
                                 z3="0.80161482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.99338141"
                                 y3="1.22085599"
                                 z3="-1.8844731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.999993"
                                 y3="1.76871572"
                                 z3="0.22220437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.13121281"
                                 y3="1.45214824"
                                 z3="-1.12277576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.27300836"
                                 y3="-2.02411262"
                                 z3="0.98232916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.27378844"
                                 y3="-2.65279961"
                                 z3="-1.99869367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.40207509"
                                 y3="-3.07652696"
                                 z3="0.16085968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.50436709"
                                 y3="-1.88828091"
                                 z3="-1.13745345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.5220321"
                                 y3="-3.60123225"
                                 z3="-1.51583499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.24156508"
                                 y3="-4.52146197"
                                 z3="0.42419427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.95207785"
                                 y3="-4.35294046"
                                 z3="-0.76566567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.50361047"
                                 y3="-5.02362442"
                                 z3="-1.24356517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.24897548"
                                 y3="-2.20331449"
                                 z3="2.07285763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.19680134"
                                 y3="-1.46804722"
                                 z3="-2.1445362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.20247003"
                                 y3="2.03434241"
                                 z3="-0.24403295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.17287049"
                                 y3="-2.28176863"
                                 z3="2.11376944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.24885321"
                                 y3="-1.52910143"
                                 z3="-2.11919051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.93698679"
                                 y3="0.94913865"
                                 z3="1.24787807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.94641658"
                                 y3="3.75801284"
                                 z3="-1.30953151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.7498447"
                                 y3="4.65821517"
                                 z3="-2.00197134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.33010343"
                                 y3="3.71225678"
                                 z3="-1.11438996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.23664119"
                                 y3="-1.13592912"
                                 z3="1.70855143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.85195942"
                                 y3="1.11194504"
                                 z3="-1.92003888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.63504025"
                                 y3="2.1178413"
                                 z3="1.84965737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.0848534"
                                 y3="0.96684183"
                                 z3="-2.9328413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.8791847"
                                 y3="1.94911172"
                                 z3="0.82742983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.11230052"
                                 y3="1.38061211"
                                 z3="-1.5737704">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 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 a25" order="S"/>
                           <bond atomRefs2="a22 a48" 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 a31" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.5689,-3.1055,1.5845;-4.7711,-1.6508,.5307;3.3725,.3613,.6895;3.4883,.011,-1.5135;-2.7421,-1.9468,-.1274;-1.4072,1.6704,.6726;4.0666,2.8176,2.7719;2.9291,-1.8281,-.0379;3.5557,-2.8797,-.9658;1.4126,-1.8425,-.0317;5.077,-2.8528,-.8583;3.029,-4.2666,-.6174;3.3182,-.4158,-.4037;.7099,-2.0506,1.1457;.6869,-1.6435,-1.2053;3.4191,1.7638,.4715;-.6798,-2.0883,1.1706;-.6945,-1.6736,-1.2004;-1.3787,-1.9006,-.0127;2.082,2.3033,.0145;.9136,1.7546,.5236;2.0329,3.3412,-.9044;-.3135,2.2462,.1026;3.7851,2.3396,1.7668;.799,3.8402,-1.2952;-.3791,3.3037,-.7981;-3.5295,-1.8923,.9764;-2.6143,1.6321,.0285;-2.7302,1.3046,-1.3168;-3.7427,1.8662,.8016;-3.9934,1.2209,-1.8845;-5,1.7687,.2222;-5.1312,1.4521,-1.1228;3.273,-2.0241,.9823;3.2738,-2.6528,-1.9987;5.4021,-3.0765,.1609;5.5044,-1.8883,-1.1375;5.522,-3.6012,-1.5158;3.2416,-4.5215,.4242;1.9521,-4.3529,-.7657;3.5036,-5.0236,-1.2436;1.249,-2.2033,2.0729;1.1968,-1.468,-2.1445;4.2025,2.0343,-.244;-1.1729,-2.2818,2.1138;-1.2489,-1.5291,-2.1192;.937,.9491,1.2479;2.9464,3.758,-1.3095;.7498,4.6582,-2.002;-1.3301,3.7123,-1.1144;-3.2366,-1.1359,1.7086;-1.852,1.1119,-1.92;-3.635,2.1178,1.8497;-4.0849,.9668,-2.9328;-5.8792,1.9491,.8274;-6.1123,1.3806,-1.5738;</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="-3.105473"
                        z3="1.584497"/>
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                        y3="-1.650834"
                        z3="0.530665"/>
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                        x3="3.372455"
                        y3="0.361275"
                        z3="0.689547"/>
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                        x3="3.488294"
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                        z3="-1.513459"/>
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                        id="a5"
                        x3="-2.742084"
                        y3="-1.9468"
                        z3="-0.127445"/>
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                        id="a6"
                        x3="-1.407184"
                        y3="1.67037"
                        z3="0.67255"/>
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                        id="a7"
                        x3="4.066583"
                        y3="2.817624"
                        z3="2.771919"/>
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                        id="a8"
                        x3="2.929111"
                        y3="-1.828121"
                        z3="-0.037882"/>
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                        id="a9"
                        x3="3.555696"
                        y3="-2.879748"
                        z3="-0.965845"/>
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                        id="a10"
                        x3="1.412645"
                        y3="-1.842522"
                        z3="-0.031712"/>
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                        id="a11"
                        x3="5.076956"
                        y3="-2.852806"
                        z3="-0.858252"/>
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                        id="a12"
                        x3="3.029024"
                        y3="-4.266643"
                        z3="-0.61735"/>
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                        id="a13"
                        x3="3.318159"
                        y3="-0.415818"
                        z3="-0.403651"/>
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                        id="a14"
                        x3="0.709921"
                        y3="-2.050645"
                        z3="1.145657"/>
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                        id="a15"
                        x3="0.686897"
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                        z3="-1.205334"/>
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                        id="a16"
                        x3="3.419121"
                        y3="1.763763"
                        z3="0.471539"/>
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                        id="a17"
                        x3="-0.679771"
                        y3="-2.088346"
                        z3="1.170565"/>
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                        id="a18"
                        x3="-0.694534"
                        y3="-1.67357"
                        z3="-1.200439"/>
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                        id="a19"
                        x3="-1.378652"
                        y3="-1.900571"
                        z3="-0.012667"/>
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                        id="a20"
                        x3="2.081967"
                        y3="2.303321"
                        z3="0.014459"/>
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                        id="a21"
                        x3="0.913566"
                        y3="1.754583"
                        z3="0.523597"/>
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                        id="a22"
                        x3="2.032914"
                        y3="3.341229"
                        z3="-0.904373"/>
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                        id="a23"
                        x3="-0.313462"
                        y3="2.246203"
                        z3="0.102619"/>
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                        id="a24"
                        x3="3.785136"
                        y3="2.339617"
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                        x3="0.799023"
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                        id="a26"
                        x3="-0.379104"
                        y3="3.303688"
                        z3="-0.798085"/>
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                        id="a27"
                        x3="-3.5295"
                        y3="-1.892265"
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                        id="a28"
                        x3="-2.614324"
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                        z3="0.028539"/>
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                        x3="-2.730197"
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                        z3="-1.31677"/>
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                        z3="-1.884473"/>
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                        x3="-4.999993"
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                        id="a33"
                        x3="-5.131213"
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                        z3="-1.122776"/>
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                        y3="-2.024113"
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                        x3="5.402075"
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                        z3="0.16086"/>
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                        id="a37"
                        x3="5.504367"
                        y3="-1.888281"
                        z3="-1.137453"/>
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                        id="a38"
                        x3="5.522032"
                        y3="-3.601232"
                        z3="-1.515835"/>
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                        id="a39"
                        x3="3.241565"
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                        z3="0.424194"/>
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                        id="a40"
                        x3="1.952078"
                        y3="-4.35294"
                        z3="-0.765666"/>
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                        id="a41"
                        x3="3.50361"
                        y3="-5.023624"
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                        id="a42"
                        x3="1.248975"
                        y3="-2.203314"
                        z3="2.072858"/>
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                        id="a43"
                        x3="1.196801"
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                        z3="-2.144536"/>
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                        id="a44"
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                        z3="-0.244033"/>
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                        z3="-2.119191"/>
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                        z3="1.247878"/>
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                        id="a48"
                        x3="2.946417"
                        y3="3.758013"
                        z3="-1.309532"/>
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                        id="a49"
                        x3="0.749845"
                        y3="4.658215"
                        z3="-2.001971"/>
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                        id="a50"
                        x3="-1.330103"
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                        z3="-1.11439"/>
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                        id="a51"
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                        id="a52"
                        x3="-1.851959"
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                        z3="-1.920039"/>
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                        id="a53"
                        x3="-3.63504"
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                        z3="1.849657"/>
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                        z3="-2.932841"/>
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                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 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 a25" order="S"/>
                  <bond atomRefs2="a22 a48" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.5689,-3.1055,1.5845;-4.7711,-1.6508,.5307;3.3725,.3613,.6895;3.4883,.011,-1.5135;-2.7421,-1.9468,-.1274;-1.4072,1.6704,.6725;4.0666,2.8176,2.7719;2.9291,-1.8281,-.0379;3.5557,-2.8797,-.9658;1.4126,-1.8425,-.0317;5.077,-2.8528,-.8583;3.029,-4.2666,-.6173;3.3182,-.4158,-.4037;.7099,-2.0506,1.1457;.6869,-1.6435,-1.2053;3.4191,1.7638,.4715;-.6798,-2.0883,1.1706;-.6945,-1.6736,-1.2004;-1.3787,-1.9006,-.0127;2.082,2.3033,.0145;.9136,1.7546,.5236;2.0329,3.3412,-.9044;-.3135,2.2462,.1026;3.7851,2.3396,1.7668;.799,3.8402,-1.2952;-.3791,3.3037,-.7981;-3.5295,-1.8923,.9764;-2.6143,1.6321,.0285;-2.7302,1.3046,-1.3168;-3.7427,1.8662,.8016;-3.9934,1.2209,-1.8845;-5,1.7687,.2222;-5.1312,1.4521,-1.1228;3.273,-2.0241,.9823;3.2738,-2.6528,-1.9987;5.4021,-3.0765,.1609;5.5044,-1.8883,-1.1375;5.522,-3.6012,-1.5158;3.2416,-4.5215,.4242;1.9521,-4.3529,-.7657;3.5036,-5.0236,-1.2436;1.249,-2.2033,2.0729;1.1968,-1.468,-2.1445;4.2025,2.0343,-.244;-1.1729,-2.2818,2.1138;-1.2489,-1.5291,-2.1192;.937,.9491,1.2479;2.9464,3.758,-1.3095;.7498,4.6582,-2.002;-1.3301,3.7123,-1.1144;-3.2366,-1.1359,1.7086;-1.852,1.1119,-1.92;-3.635,2.1178,1.8497;-4.0849,.9668,-2.9328;-5.8792,1.9491,.8274;-6.1123,1.3806,-1.5738;</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">3308</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3015.4620</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1706.8528</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.12068791</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3472.65021901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5032.77090692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9036.56884663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4003.79793971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03755932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.76342138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.64273347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00416953</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000175352239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000175352239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000350704478</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.819616041699</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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149.9864 150.2037 150.5575 150.6897 150.8072 151.3439 151.5662 151.8055 152.0706 152.3269 152.6655 152.8400 153.1462 153.3370 153.7594 154.4639 154.8068 154.9880 155.1324 155.2988 155.6199 156.0414 156.3824 156.6226 156.6747 156.9523 157.3183 157.7401 157.8623 158.1137 158.2369 158.3135 158.9633 159.2190 159.3872 159.8233 159.9796 160.3594 160.6917 160.8087 161.0075 161.3539 161.6271 161.8043 162.7125 162.9176 163.9803 164.3285 164.9320 165.4295 166.9335 167.0517 168.0145 168.1594 169.4069 169.8671 171.9742 172.2658 172.9009 173.2942 173.8126 174.2643 175.0219 175.8925 178.0760 178.5571 178.5969 179.3711 181.3347 182.0522 185.7167 185.7620 186.6282 186.7100 187.4707 187.9335 188.2719 188.8974 188.9903 189.2807 189.3305 189.5531 189.6755 189.9754 191.0535 191.1273 192.0397 192.4274 193.2849 193.6760 195.4739 195.9418 196.1741 196.9714 198.3147 199.9330 202.9920 203.2434 203.9334 204.0846 204.7860 204.9309 206.9618 207.1754 207.7937 208.4374 228.9517 230.6385 232.9982 234.5308 240.1259 242.9418 246.0103 246.0974 248.0438 248.7499 621.0543 621.3794 623.6154 631.1260 631.6838 631.8251 632.3740 633.7861 633.8961 634.6146 634.7929 635.4001 635.8030 636.3605 636.7705 637.1220 637.4232 638.3772 639.5487 642.1933 643.0426 646.4523 648.6710 657.6329 658.1512 658.3761 876.2551 1202.5005 1212.1278 1213.9014 1217.6581 1558.1812 1560.7606</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">-0.211207 -0.195545 -0.277792 -0.417582 -0.268494 -0.322280 -0.084790 0.140757 0.061672 -0.048402 -0.292418 -0.312278 0.316503 -0.221582 -0.142764 0.386920 -0.129207 -0.238149 0.258994 0.048782 -0.271623 -0.202300 0.275012 -0.232291 -0.128104 -0.199445 0.380715 0.372343 -0.257007 -0.293579 -0.118207 -0.100666 -0.196393 0.093281 0.046856 0.089182 0.095004 0.093724 0.089591 0.098171 0.098257 0.138042 0.139844 0.144831 0.138282 0.147403 0.150447 0.143751 0.160003 0.157730 0.125792 0.156332 0.143388 0.157983 0.156253 0.156262</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">9.2112 9.1955 8.2778 8.4176 8.2685 8.3223 7.0848 5.8592 5.9383 6.0484 6.2924 6.3123 5.6835 6.2216 6.1428 5.6131 6.1292 6.2381 5.7410 5.9512 6.2716 6.2023 5.7250 6.2323 6.1281 6.1994 5.6193 5.6277 6.2570 6.2936 6.1182 6.1007 6.1964 0.9067 0.9531 0.9108 0.9050 0.9063 0.9104 0.9018 0.9017 0.8620 0.8602 0.8552 0.8617 0.8526 0.8496 0.8562 0.8400 0.8423 0.8742 0.8437 0.8566 0.8420 0.8437 0.8437</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">-0.2112 -0.1955 -0.2778 -0.4176 -0.2685 -0.3223 -0.0848 0.1408 0.0617 -0.0484 -0.2924 -0.3123 0.3165 -0.2216 -0.1428 0.3869 -0.1292 -0.2381 0.2590 0.0488 -0.2716 -0.2023 0.2750 -0.2323 -0.1281 -0.1994 0.3807 0.3723 -0.2570 -0.2936 -0.1182 -0.1007 -0.1964 0.0933 0.0469 0.0892 0.0950 0.0937 0.0896 0.0982 0.0983 0.1380 0.1398 0.1448 0.1383 0.1474 0.1504 0.1438 0.1600 0.1577 0.1258 0.1563 0.1434 0.1580 0.1563 0.1563</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0581 1.0753 2.1379 2.0801 2.0491 2.0463 3.1131 3.6787 3.8072 3.4932 3.9258 3.9510 4.2497 3.9992 3.9394 3.7387 3.8894 3.9862 3.7643 3.6259 4.0313 3.9911 3.7765 4.0808 3.9024 3.9238 4.2576 3.4686 3.9000 4.0054 3.8892 3.8413 3.9198 1.0400 1.0261 1.0023 1.0119 1.0043 1.0022 1.0002 1.0047 1.0063 1.0180 1.0157 1.0152 1.0043 1.0140 1.0021 0.9903 0.9954 0.9724 0.9973 1.0102 0.9900 0.9889 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0581 1.0753 2.1379 2.0801 2.0491 2.0463 3.1131 3.6787 3.8072 3.4932 3.9258 3.9510 4.2497 3.9992 3.9394 3.7387 3.8894 3.9862 3.7643 3.6259 4.0313 3.9911 3.7765 4.0808 3.9024 3.9238 4.2576 3.4686 3.9000 4.0054 3.8892 3.8413 3.9198 1.0400 1.0261 1.0023 1.0119 1.0043 1.0022 1.0002 1.0047 1.0063 1.0180 1.0157 1.0152 1.0043 1.0140 1.0021 0.9903 0.9954 0.9724 0.9973 1.0102 0.9900 0.9889 0.9910</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">1.0584 1.0942 1.1706 0.8545 1.9411 0.9763 1.0607 0.9946 0.8850 3.0562 0.9508 0.7846 0.9366 1.0243 0.9311 0.9286 0.9895 1.3371 1.2889 0.9885 0.9915 0.9978 0.9896 0.9900 1.0001 1.4589 1.0022 1.5063 0.9881 0.8931 0.9405 0.9817 1.3655 0.9638 1.3299 0.9979 1.3650 1.3709 1.4007 0.9651 1.4379 0.9882 1.3544 1.4188 0.9761 0.9716 0.9825 1.2811 1.3657 1.4224 0.9913 1.4135 0.9987 1.4135 0.9789 1.4002 0.9862 0.9863</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">-0.036282709</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.156970620958</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.33605 -21.48011 -0.14406 -7.67098 7.51798 -0.15300 -11.86389 10.83293 -1.03097</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.67440</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
