<?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="-3.239902"
                        y3="-2.520194"
                        z3="3.040742"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.365283"
                        y3="-1.120316"
                        z3="1.8443"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.728221"
                        y3="0.421872"
                        z3="-0.962467"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.689596"
                        y3="0.069502"
                        z3="1.017799"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.634951"
                        y3="-2.070522"
                        z3="0.947993"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.23035"
                        y3="1.26137"
                        z3="0.341562"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.68982"
                        y3="3.080934"
                        z3="-0.025192"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.907535"
                        y3="-1.827481"
                        z3="-0.258461"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.392308"
                        y3="-2.298891"
                        z3="-1.637761"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.424194"
                        y3="-1.976743"
                        z3="0.033224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.878339"
                        y3="-1.995617"
                        z3="-1.805296"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.139105"
                        y3="-3.792221"
                        z3="-1.802697"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.186976"
                        y3="-0.368742"
                        z3="0.018993"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.444275"
                        y3="-1.890655"
                        z3="-0.952429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.013819"
                        y3="-2.102061"
                        z3="1.355641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.505678"
                        y3="1.794183"
                        z3="-0.65844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.901033"
                        y3="-1.92729"
                        z3="-0.625621"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.328884"
                        y3="-2.141252"
                        z3="1.702553"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.28462"
                        y3="-2.038969"
                        z3="0.70306"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.370571"
                        y3="1.94122"
                        z3="0.328623"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.109741"
                        y3="1.57592"
                        z3="-0.13132"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.54623"
                        y3="2.351096"
                        z3="1.642983"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.977584"
                        y3="1.638537"
                        z3="0.726368"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.740687"
                        y3="2.480496"
                        z3="-0.265994"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.449715"
                        y3="2.398157"
                        z3="2.492755"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.812354"
                        y3="2.046397"
                        z3="2.043587"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.117691"
                        y3="-1.546846"
                        z3="2.104656"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.701822"
                        y3="1.569135"
                        z3="-0.906174"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.405072"
                        y3="2.769194"
                        z3="-1.542231"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.555305"
                        y3="0.647914"
                        z3="-1.498072"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.956281"
                        y3="3.028693"
                        z3="-2.789054"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.106771"
                        y3="0.927137"
                        z3="-2.739854"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.805007"
                        y3="2.1126"
                        z3="-3.395388"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.461122"
                        y3="-2.388474"
                        z3="0.500185"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.846492"
                        y3="-1.765545"
                        z3="-2.421285"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.471483"
                        y3="-2.488348"
                        z3="-1.031236"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.099416"
                        y3="-0.926987"
                        z3="-1.762559"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.236035"
                        y3="-2.353317"
                        z3="-2.771813"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.483253"
                        y3="-4.131975"
                        z3="-2.78069"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.677697"
                        y3="-4.366915"
                        z3="-1.045535"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.082571"
                        y3="-4.050243"
                        z3="-1.724041"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.716585"
                        y3="-1.784472"
                        z3="-1.994574"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.755178"
                        y3="-2.173838"
                        z3="2.142431"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.211612"
                        y3="2.234495"
                        z3="-1.614158"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.652279"
                        y3="-1.855466"
                        z3="-1.401855"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.599399"
                        y3="-2.265664"
                        z3="2.743023"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.018192"
                        y3="1.251065"
                        z3="-1.157064"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.522053"
                        y3="2.63521"
                        z3="2.014511"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.579977"
                        y3="2.715375"
                        z3="3.518894"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.667109"
                        y3="2.093213"
                        z3="2.706729"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.520578"
                        y3="-0.730706"
                        z3="2.517136"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.756385"
                        y3="3.50145"
                        z3="-1.078156"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.79363"
                        y3="-0.27604"
                        z3="-0.98764"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.722406"
                        y3="3.962501"
                        z3="-3.284028"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.772169"
                        y3="0.206349"
                        z3="-3.197335"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.231885"
                        y3="2.324309"
                        z3="-4.366865"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 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 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.2399,-2.5202,3.0407;-4.3653,-1.1203,1.8443;2.7282,.4219,-.9625;3.6896,.0695,1.0178;-2.635,-2.0705,.948;-2.2304,1.2614,.3416;4.6898,3.0809,-.0252;2.9075,-1.8275,-.2585;3.3923,-2.2989,-1.6378;1.4242,-1.9767,.0332;4.8783,-1.9956,-1.8053;3.1391,-3.7922,-1.8027;3.187,-.3687,.019;.4443,-1.8907,-.9524;1.0138,-2.1021,1.3556;2.5057,1.7942,-.6584;-.901,-1.9273,-.6256;-.3289,-2.1413,1.7026;-1.2846,-2.039,.7031;1.3706,1.9412,.3286;.1097,1.5759,-.1313;1.5462,2.3511,1.643;-.9776,1.6385,.7264;3.7407,2.4805,-.266;.4497,2.3982,2.4928;-.8124,2.0464,2.0436;-3.1177,-1.5468,2.1047;-2.7018,1.5691,-.9062;-2.4051,2.7692,-1.5422;-3.5553,.6479,-1.4981;-2.9563,3.0287,-2.7891;-4.1068,.9271,-2.7399;-3.805,2.1126,-3.3954;3.4611,-2.3885,.5002;2.8465,-1.7655,-2.4213;5.4715,-2.4883,-1.0312;5.0994,-.927,-1.7626;5.236,-2.3533,-2.7718;3.4833,-4.132,-2.7807;3.6777,-4.3669,-1.0455;2.0826,-4.0502,-1.724;.7166,-1.7845,-1.9946;1.7552,-2.1738,2.1424;2.2116,2.2345,-1.6142;-1.6523,-1.8555,-1.4019;-.5994,-2.2657,2.743;-.0182,1.2511,-1.1571;2.5221,2.6352,2.0145;.58,2.7154,3.5189;-1.6671,2.0932,2.7067;-2.5206,-.7307,2.5171;-1.7564,3.5015,-1.0782;-3.7936,-.276,-.9876;-2.7224,3.9625,-3.284;-4.7722,.2063,-3.1973;-4.2319,2.3243,-4.3669;</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">3506.4659002166 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.115e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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">0.530 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.063 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="-3.2399021"
                                 y3="-2.52019411"
                                 z3="3.04074165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.36528274"
                                 y3="-1.12031592"
                                 z3="1.84430035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.72822066"
                                 y3="0.42187218"
                                 z3="-0.96246727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.68959638"
                                 y3="0.0695016"
                                 z3="1.01779862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.63495124"
                                 y3="-2.07052189"
                                 z3="0.94799263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.23035035"
                                 y3="1.26137026"
                                 z3="0.34156166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.68982043"
                                 y3="3.08093371"
                                 z3="-0.02519243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.90753549"
                                 y3="-1.82748131"
                                 z3="-0.25846125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.39230843"
                                 y3="-2.29889071"
                                 z3="-1.63776137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.42419367"
                                 y3="-1.9767429"
                                 z3="0.03322407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.87833925"
                                 y3="-1.99561733"
                                 z3="-1.80529608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.13910506"
                                 y3="-3.79222075"
                                 z3="-1.80269664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.18697599"
                                 y3="-0.36874163"
                                 z3="0.01899321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.44427549"
                                 y3="-1.89065509"
                                 z3="-0.95242939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.01381877"
                                 y3="-2.10206081"
                                 z3="1.35564094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.50567808"
                                 y3="1.79418335"
                                 z3="-0.6584398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.90103288"
                                 y3="-1.92729038"
                                 z3="-0.62562101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.32888407"
                                 y3="-2.1412518"
                                 z3="1.70255311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.28462032"
                                 y3="-2.03896862"
                                 z3="0.70306008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.3705708"
                                 y3="1.94122019"
                                 z3="0.3286234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.10974095"
                                 y3="1.57591957"
                                 z3="-0.13132042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.54622963"
                                 y3="2.35109611"
                                 z3="1.64298275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.97758372"
                                 y3="1.63853741"
                                 z3="0.72636826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.74068711"
                                 y3="2.48049592"
                                 z3="-0.26599401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.44971524"
                                 y3="2.39815727"
                                 z3="2.4927552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.81235363"
                                 y3="2.04639685"
                                 z3="2.04358733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.11769064"
                                 y3="-1.54684573"
                                 z3="2.1046557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.70182164"
                                 y3="1.56913525"
                                 z3="-0.9061741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.40507209"
                                 y3="2.76919358"
                                 z3="-1.54223083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.55530462"
                                 y3="0.64791421"
                                 z3="-1.49807191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.95628112"
                                 y3="3.02869329"
                                 z3="-2.78905407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.1067711"
                                 y3="0.92713703"
                                 z3="-2.7398539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.80500717"
                                 y3="2.11259957"
                                 z3="-3.39538837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.46112238"
                                 y3="-2.38847418"
                                 z3="0.50018505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.84649243"
                                 y3="-1.76554537"
                                 z3="-2.42128456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.47148319"
                                 y3="-2.48834833"
                                 z3="-1.03123576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.09941604"
                                 y3="-0.9269866"
                                 z3="-1.76255947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.23603523"
                                 y3="-2.35331669"
                                 z3="-2.77181324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.48325302"
                                 y3="-4.13197454"
                                 z3="-2.78068975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.67769742"
                                 y3="-4.36691478"
                                 z3="-1.0455355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.08257127"
                                 y3="-4.05024266"
                                 z3="-1.72404149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.71658479"
                                 y3="-1.78447175"
                                 z3="-1.99457388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.75517821"
                                 y3="-2.17383845"
                                 z3="2.1424311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.21161205"
                                 y3="2.23449509"
                                 z3="-1.61415765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.65227893"
                                 y3="-1.85546597"
                                 z3="-1.40185489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.59939924"
                                 y3="-2.26566359"
                                 z3="2.74302333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.01819247"
                                 y3="1.25106527"
                                 z3="-1.15706368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.52205309"
                                 y3="2.63520964"
                                 z3="2.0145114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.57997664"
                                 y3="2.71537457"
                                 z3="3.51889378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.66710919"
                                 y3="2.09321253"
                                 z3="2.70672912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.52057761"
                                 y3="-0.73070619"
                                 z3="2.51713557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.75638534"
                                 y3="3.50145018"
                                 z3="-1.07815556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.79363013"
                                 y3="-0.27604007"
                                 z3="-0.98763983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.72240633"
                                 y3="3.96250083"
                                 z3="-3.28402755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.77216893"
                                 y3="0.20634883"
                                 z3="-3.19733535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.23188525"
                                 y3="2.32430914"
                                 z3="-4.3668649">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" 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 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 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 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.2399,-2.5202,3.0407;-4.3653,-1.1203,1.8443;2.7282,.4219,-.9625;3.6896,.0695,1.0178;-2.635,-2.0705,.948;-2.2304,1.2614,.3416;4.6898,3.0809,-.0252;2.9075,-1.8275,-.2585;3.3923,-2.2989,-1.6378;1.4242,-1.9767,.0332;4.8783,-1.9956,-1.8053;3.1391,-3.7922,-1.8027;3.187,-.3687,.019;.4443,-1.8907,-.9524;1.0138,-2.1021,1.3556;2.5057,1.7942,-.6584;-.901,-1.9273,-.6256;-.3289,-2.1413,1.7026;-1.2846,-2.039,.7031;1.3706,1.9412,.3286;.1097,1.5759,-.1313;1.5462,2.3511,1.643;-.9776,1.6385,.7264;3.7407,2.4805,-.266;.4497,2.3982,2.4928;-.8124,2.0464,2.0436;-3.1177,-1.5468,2.1047;-2.7018,1.5691,-.9062;-2.4051,2.7692,-1.5422;-3.5553,.6479,-1.4981;-2.9563,3.0287,-2.7891;-4.1068,.9271,-2.7399;-3.805,2.1126,-3.3954;3.4611,-2.3885,.5002;2.8465,-1.7655,-2.4213;5.4715,-2.4883,-1.0312;5.0994,-.927,-1.7626;5.236,-2.3533,-2.7718;3.4833,-4.132,-2.7807;3.6777,-4.3669,-1.0455;2.0826,-4.0502,-1.724;.7166,-1.7845,-1.9946;1.7552,-2.1738,2.1424;2.2116,2.2345,-1.6142;-1.6523,-1.8555,-1.4019;-.5994,-2.2657,2.743;-.0182,1.2511,-1.1571;2.5221,2.6352,2.0145;.58,2.7154,3.5189;-1.6671,2.0932,2.7067;-2.5206,-.7307,2.5171;-1.7564,3.5015,-1.0782;-3.7936,-.276,-.9876;-2.7224,3.9625,-3.284;-4.7722,.2063,-3.1973;-4.2319,2.3243,-4.3669;</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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                        z3="3.040742"/>
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                        x3="-4.365283"
                        y3="-1.120316"
                        z3="1.8443"/>
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                        x3="2.728221"
                        y3="0.421872"
                        z3="-0.962467"/>
                  <atom elementType="O"
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                        x3="3.689596"
                        y3="0.069502"
                        z3="1.017799"/>
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                        id="a5"
                        x3="-2.634951"
                        y3="-2.070522"
                        z3="0.947993"/>
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                        id="a6"
                        x3="-2.23035"
                        y3="1.26137"
                        z3="0.341562"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.68982"
                        y3="3.080934"
                        z3="-0.025192"/>
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                        id="a8"
                        x3="2.907535"
                        y3="-1.827481"
                        z3="-0.258461"/>
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                        id="a9"
                        x3="3.392308"
                        y3="-2.298891"
                        z3="-1.637761"/>
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                        id="a10"
                        x3="1.424194"
                        y3="-1.976743"
                        z3="0.033224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.878339"
                        y3="-1.995617"
                        z3="-1.805296"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.139105"
                        y3="-3.792221"
                        z3="-1.802697"/>
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                        id="a13"
                        x3="3.186976"
                        y3="-0.368742"
                        z3="0.018993"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.444275"
                        y3="-1.890655"
                        z3="-0.952429"/>
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                        id="a15"
                        x3="1.013819"
                        y3="-2.102061"
                        z3="1.355641"/>
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                        id="a16"
                        x3="2.505678"
                        y3="1.794183"
                        z3="-0.65844"/>
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                        id="a17"
                        x3="-0.901033"
                        y3="-1.92729"
                        z3="-0.625621"/>
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                        id="a18"
                        x3="-0.328884"
                        y3="-2.141252"
                        z3="1.702553"/>
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                        id="a19"
                        x3="-1.28462"
                        y3="-2.038969"
                        z3="0.70306"/>
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                        id="a20"
                        x3="1.370571"
                        y3="1.94122"
                        z3="0.328623"/>
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                        id="a21"
                        x3="0.109741"
                        y3="1.57592"
                        z3="-0.13132"/>
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                        id="a22"
                        x3="1.54623"
                        y3="2.351096"
                        z3="1.642983"/>
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                        id="a23"
                        x3="-0.977584"
                        y3="1.638537"
                        z3="0.726368"/>
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                        id="a24"
                        x3="3.740687"
                        y3="2.480496"
                        z3="-0.265994"/>
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                        id="a26"
                        x3="-0.812354"
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                        z3="2.043587"/>
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                        id="a27"
                        x3="-3.117691"
                        y3="-1.546846"
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                        id="a28"
                        x3="-2.701822"
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                        z3="-0.906174"/>
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                        id="a29"
                        x3="-2.405072"
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                        z3="-1.542231"/>
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                        z3="-2.739854"/>
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                        x3="-3.805007"
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                        z3="-3.395388"/>
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                        x3="5.471483"
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                        z3="-1.031236"/>
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                        id="a37"
                        x3="5.099416"
                        y3="-0.926987"
                        z3="-1.762559"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.236035"
                        y3="-2.353317"
                        z3="-2.771813"/>
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                        id="a39"
                        x3="3.483253"
                        y3="-4.131975"
                        z3="-2.78069"/>
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                        id="a40"
                        x3="3.677697"
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                        z3="-1.045535"/>
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                        id="a41"
                        x3="2.082571"
                        y3="-4.050243"
                        z3="-1.724041"/>
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                        id="a42"
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                        y3="-1.784472"
                        z3="-1.994574"/>
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                        id="a43"
                        x3="1.755178"
                        y3="-2.173838"
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                        z3="-1.614158"/>
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                        x3="-0.018192"
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                        z3="-1.157064"/>
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                        id="a48"
                        x3="2.522053"
                        y3="2.63521"
                        z3="2.014511"/>
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                        id="a49"
                        x3="0.579977"
                        y3="2.715375"
                        z3="3.518894"/>
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                        id="a50"
                        x3="-1.667109"
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                        x3="-2.520578"
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                        id="a52"
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                        z3="-1.078156"/>
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                        x3="-3.79363"
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                  <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 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 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 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.2399,-2.5202,3.0407;-4.3653,-1.1203,1.8443;2.7282,.4219,-.9625;3.6896,.0695,1.0178;-2.635,-2.0705,.948;-2.2304,1.2614,.3416;4.6898,3.0809,-.0252;2.9075,-1.8275,-.2585;3.3923,-2.2989,-1.6378;1.4242,-1.9767,.0332;4.8783,-1.9956,-1.8053;3.1391,-3.7922,-1.8027;3.187,-.3687,.019;.4443,-1.8907,-.9524;1.0138,-2.1021,1.3556;2.5057,1.7942,-.6584;-.901,-1.9273,-.6256;-.3289,-2.1413,1.7026;-1.2846,-2.039,.7031;1.3706,1.9412,.3286;.1097,1.5759,-.1313;1.5462,2.3511,1.643;-.9776,1.6385,.7264;3.7407,2.4805,-.266;.4497,2.3982,2.4928;-.8124,2.0464,2.0436;-3.1177,-1.5468,2.1047;-2.7018,1.5691,-.9062;-2.4051,2.7692,-1.5422;-3.5553,.6479,-1.4981;-2.9563,3.0287,-2.7891;-4.1068,.9271,-2.7399;-3.805,2.1126,-3.3954;3.4611,-2.3885,.5002;2.8465,-1.7655,-2.4213;5.4715,-2.4883,-1.0312;5.0994,-.927,-1.7626;5.236,-2.3533,-2.7718;3.4833,-4.132,-2.7807;3.6777,-4.3669,-1.0455;2.0826,-4.0502,-1.724;.7166,-1.7845,-1.9946;1.7552,-2.1738,2.1424;2.2116,2.2345,-1.6142;-1.6523,-1.8555,-1.4019;-.5994,-2.2657,2.743;-.0182,1.2511,-1.1571;2.5221,2.6352,2.0145;.58,2.7154,3.5189;-1.6671,2.0932,2.7067;-2.5206,-.7307,2.5171;-1.7564,3.5015,-1.0782;-3.7936,-.276,-.9876;-2.7224,3.9625,-3.284;-4.7722,.2063,-3.1973;-4.2319,2.3243,-4.3669;</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">3300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3031.1483</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1702.9434</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.11689560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3506.46590022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5066.58279582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9103.61845675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4037.03566094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03863986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.75344281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.63654721</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417108</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000302285873</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000302285873</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000604571747</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.820962173293</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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110.0116 110.2692 110.3127 110.3603 110.5959 110.6230 110.7188 110.9427 110.9574 111.2307 111.3871 111.5020 111.5916 111.8687 112.0721 112.2009 112.3485 112.5317 112.6215 112.8994 113.1378 113.3510 113.4496 113.6163 113.7055 113.9312 113.9535 114.0662 114.4594 114.5396 114.6536 114.7407 114.8750 114.9896 115.0181 115.2750 115.3887 115.5059 115.6545 115.8472 116.1163 116.2429 116.4378 116.5395 116.5734 116.6958 116.7766 116.9767 117.0246 117.1943 117.3138 117.4956 117.6586 117.8301 117.9339 118.0716 118.1919 118.3046 118.3923 118.4433 118.4922 118.6726 118.8328 118.9229 119.0527 119.1494 119.1920 119.3586 119.5026 119.5540 119.8476 119.9691 120.0248 120.1409 120.1649 120.4230 120.4321 120.6337 120.7750 120.8158 120.8932 120.9772 121.2142 121.4296 121.5865 121.7130 121.9474 122.0665 122.1156 122.2127 122.3401 122.7580 122.9437 123.2519 123.3459 123.9268 124.0791 124.1840 124.4665 124.7010 124.8824 125.4728 125.7492 125.8570 126.0142 126.2371 126.4134 126.5850 126.6256 126.8594 127.0362 127.3123 127.5929 127.6090 127.9248 128.1387 128.3061 128.3885 128.7123 128.9146 129.0466 129.1825 129.3709 129.5198 129.5524 129.8982 129.9715 130.1776 130.3755 130.5254 130.7545 130.8517 130.9539 131.1778 131.2241 131.3886 131.5006 131.7031 131.7398 131.8713 132.1108 132.4210 132.5110 132.5670 132.7033 132.9368 133.0700 133.2421 133.4768 133.5380 133.7523 133.9708 134.1620 134.6724 134.8240 135.2353 135.3419 135.4871 135.7575 135.8659 136.0387 136.3013 136.4174 136.7340 136.9605 137.3698 137.5265 137.8939 138.0920 138.2634 138.3753 138.5642 138.6312 138.7600 139.0222 139.2201 139.4811 139.6347 140.1010 140.2689 140.3179 140.7901 141.3555 141.5042 141.7977 141.8880 142.4649 142.7043 142.9976 143.3900 143.5727 143.8103 144.2194 144.4484 144.5097 144.6594 144.9614 145.0591 145.2486 145.4165 145.5056 145.7791 145.9982 146.2946 146.4121 146.5982 146.7450 147.0975 147.4312 147.5495 147.8320 147.9130 148.1699 148.3221 148.3445 148.3726 148.4712 148.6230 148.7919 148.9415 149.2805 149.4427 149.7495 150.2892 150.5517 150.6077 150.9097 151.1589 151.2590 151.8907 152.1403 152.5922 152.7206 152.7737 153.0387 153.5043 153.8775 154.2729 154.7250 154.8185 155.1668 155.3915 155.5516 156.2000 156.5590 156.5908 156.7787 157.1479 157.3390 157.4578 157.5804 157.8570 158.0235 158.1233 158.8350 159.1796 159.4264 159.9619 160.2056 160.2634 160.4347 160.8031 161.1163 161.4940 161.7719 162.2502 162.5137 163.3014 163.6899 164.2115 164.8745 165.5493 166.7360 166.9267 167.1749 168.5517 170.0910 171.2501 171.8128 172.7358 172.9208 173.1267 173.6188 174.6150 174.9595 175.5743 177.7170 177.8859 179.0047 180.3912 180.9496 182.0188 185.9040 186.1984 186.5537 187.0107 187.5781 187.8297 188.7834 188.9891 189.0563 189.2112 189.3046 189.7812 189.9477 190.4071 191.0396 191.7205 192.3907 192.4925 194.0189 194.5670 195.7106 195.9129 196.4270 196.8352 199.0383 199.4124 202.9146 203.3193 203.5919 204.0923 204.5932 205.0464 206.2531 207.8094 208.1193 208.4196 228.8087 230.5929 232.8831 234.3917 239.9652 242.8844 245.8366 246.0053 247.7405 248.7476 619.6191 621.6020 625.0833 630.9047 631.4529 631.8719 633.2327 634.0126 634.3737 634.9161 635.1664 635.2989 635.5724 636.3986 636.9759 637.1582 638.1181 638.6887 640.0851 642.6423 644.4503 646.2843 648.7491 657.4815 657.8677 658.2064 878.0031 1201.3856 1211.2978 1213.0443 1218.1337 1558.8655 1560.3939</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">-0.212041 -0.203830 -0.271694 -0.405889 -0.281528 -0.321708 -0.079918 0.171163 0.045825 0.020887 -0.298146 -0.294464 0.295605 -0.211619 -0.218216 0.417544 -0.202284 -0.155876 0.237765 0.032256 -0.286351 -0.170932 0.288702 -0.242782 -0.119128 -0.243394 0.410254 0.343092 -0.213990 -0.294772 -0.143144 -0.113197 -0.194019 0.101760 0.048094 0.094841 0.092788 0.094230 0.095746 0.090905 0.099741 0.146397 0.139637 0.141740 0.152292 0.145063 0.144950 0.137362 0.159005 0.148694 0.108772 0.153644 0.144493 0.158622 0.159418 0.157636</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">9.2120 9.2038 8.2717 8.4059 8.2815 8.3217 7.0799 5.8288 5.9542 5.9791 6.2981 6.2945 5.7044 6.2116 6.2182 5.5825 6.2023 6.1559 5.7622 5.9677 6.2864 6.1709 5.7113 6.2428 6.1191 6.2434 5.5897 5.6569 6.2140 6.2948 6.1431 6.1132 6.1940 0.8982 0.9519 0.9052 0.9072 0.9058 0.9043 0.9091 0.9003 0.8536 0.8604 0.8583 0.8477 0.8549 0.8550 0.8626 0.8410 0.8513 0.8912 0.8464 0.8555 0.8414 0.8406 0.8424</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">-0.2120 -0.2038 -0.2717 -0.4059 -0.2815 -0.3217 -0.0799 0.1712 0.0458 0.0209 -0.2981 -0.2945 0.2956 -0.2116 -0.2182 0.4175 -0.2023 -0.1559 0.2378 0.0323 -0.2864 -0.1709 0.2887 -0.2428 -0.1191 -0.2434 0.4103 0.3431 -0.2140 -0.2948 -0.1431 -0.1132 -0.1940 0.1018 0.0481 0.0948 0.0928 0.0942 0.0957 0.0909 0.0997 0.1464 0.1396 0.1417 0.1523 0.1451 0.1450 0.1374 0.1590 0.1487 0.1088 0.1536 0.1445 0.1586 0.1594 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0567 1.0679 2.1224 2.1003 2.0369 2.0335 3.1092 3.6442 3.8401 3.5618 3.9370 3.9334 4.2236 3.9368 4.0334 3.9125 3.9454 3.8751 3.7839 3.6573 3.9758 3.9406 3.5911 4.0467 3.9402 4.0203 4.2423 3.6503 3.9314 3.9644 3.8968 3.9065 3.9233 1.0248 1.0247 1.0035 1.0113 1.0033 1.0050 1.0023 1.0029 1.0036 1.0129 0.9951 0.9998 1.0122 1.0118 1.0173 0.9891 1.0033 0.9839 0.9980 1.0256 0.9903 0.9899 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0567 1.0679 2.1224 2.1003 2.0369 2.0335 3.1092 3.6442 3.8401 3.5618 3.9370 3.9334 4.2236 3.9368 4.0334 3.9125 3.9454 3.8751 3.7839 3.6573 3.9758 3.9406 3.5911 4.0467 3.9402 4.0203 4.2423 3.6503 3.9314 3.9644 3.8968 3.9065 3.9233 1.0248 1.0247 1.0035 1.0113 1.0033 1.0050 1.0023 1.0029 1.0036 1.0129 0.9951 0.9998 1.0122 1.0118 1.0173 0.9891 1.0033 0.9839 0.9980 1.0256 0.9903 0.9899 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.0598 1.0840 1.1266 0.8842 1.9528 0.1154 0.9587 1.0599 0.8934 0.9787 3.0525 0.9497 0.8281 0.9287 1.0059 0.9312 0.9376 0.9950 1.2790 1.3774 0.9925 0.9873 0.9978 0.9995 0.9878 0.9888 1.4611 1.0128 1.4610 0.9918 0.9628 0.9276 0.9515 1.3428 0.9967 1.3637 0.9745 1.3553 1.3453 1.3475 0.9720 1.4457 0.9765 1.3861 1.4401 0.9815 0.9891 0.9831 1.3502 1.3418 1.4284 0.9767 1.4464 0.9780 1.4185 0.9779 1.4083 0.9763 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 26 1 26 2 12 2 15 3 12 3 15 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">-0.037050567</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.153946166297</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.57419 -22.37385 -0.79965 -6.53486 6.17909 -0.35577 -20.09521 18.60627 -1.48894</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.39000</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
