<?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="-3.521583"
                        y3="-1.234488"
                        z3="1.705781"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.753129"
                        y3="-2.823187"
                        z3="3.152301"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.094622"
                        y3="0.543244"
                        z3="-0.046513"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.035261"
                        y3="0.412073"
                        z3="-2.011437"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.753477"
                        y3="-2.317162"
                        z3="2.52602"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.272674"
                        y3="2.443107"
                        z3="0.08343"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.393109"
                        y3="3.066936"
                        z3="1.649841"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.717172"
                        y3="-1.620337"
                        z3="-0.888918"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.800068"
                        y3="-2.405548"
                        z3="-2.204094"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.508149"
                        y3="-1.933636"
                        z3="-0.025316"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.066258"
                        y3="-2.03404"
                        z3="-2.969334"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.773054"
                        y3="-3.904253"
                        z3="-1.92904"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.596652"
                        y3="-0.127612"
                        z3="-1.096496"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.653106"
                        y3="-2.238517"
                        z3="1.324158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.220723"
                        y3="-1.806759"
                        z3="-0.534559"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.616537"
                        y3="1.875519"
                        z3="0.153572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.549154"
                        y3="-2.395679"
                        z3="2.144628"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.897146"
                        y3="-1.940856"
                        z3="0.275287"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.725904"
                        y3="-2.224374"
                        z3="1.623791"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.262675"
                        y3="1.816844"
                        z3="0.819105"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.135341"
                        y3="2.21407"
                        z3="0.113919"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.147352"
                        y3="1.272134"
                        z3="2.094016"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.119172"
                        y3="2.042458"
                        z3="0.689366"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.616329"
                        y3="2.528181"
                        z3="0.997941"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.107257"
                        y3="1.126442"
                        z3="2.660667"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.244306"
                        y3="1.496196"
                        z3="1.958687"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.033267"
                        y3="-2.44055"
                        z3="2.088797"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.469945"
                        y3="2.309763"
                        z3="-1.262513"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.31193"
                        y3="3.244377"
                        z3="-1.852222"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.929256"
                        y3="1.27223"
                        z3="-2.013809"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.612963"
                        y3="3.139597"
                        z3="-3.201694"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.230731"
                        y3="1.188198"
                        z3="-3.366488"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.070801"
                        y3="2.115423"
                        z3="-3.967301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.619031"
                        y3="-1.822682"
                        z3="-0.303139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.9333"
                        y3="-2.15375"
                        z3="-2.822726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.959084"
                        y3="-2.268192"
                        z3="-2.384551"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.106876"
                        y3="-0.975318"
                        z3="-3.22825"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.130344"
                        y3="-2.594744"
                        z3="-3.902882"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.849766"
                        y3="-4.220334"
                        z3="-1.442339"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.85656"
                        y3="-4.463775"
                        z3="-2.86207"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.606812"
                        y3="-4.20519"
                        z3="-1.289798"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.643461"
                        y3="-2.344221"
                        z3="1.749554"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.066451"
                        y3="-1.570024"
                        z3="-1.580103"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.570893"
                        y3="2.431804"
                        z3="-0.787275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.677034"
                        y3="-2.62282"
                        z3="3.195498"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.872403"
                        y3="-1.78978"
                        z3="-0.166839"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.240267"
                        y3="2.647993"
                        z3="-0.872842"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.02655"
                        y3="0.959074"
                        z3="2.643799"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.206028"
                        y3="0.703618"
                        z3="3.651648"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.226302"
                        y3="1.374881"
                        z3="2.397615"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.166015"
                        y3="-3.153873"
                        z3="1.271964"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.733299"
                        y3="4.042591"
                        z3="-1.2526"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.280785"
                        y3="0.531981"
                        z3="-1.562419"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.27313"
                        y3="3.868177"
                        z3="-3.654836"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.804637"
                        y3="0.382088"
                        z3="-3.950858"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.301993"
                        y3="2.039794"
                        z3="-5.021799"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a40" 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 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 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:-3.5216,-1.2345,1.7058;-3.7531,-2.8232,3.1523;3.0946,.5432,-.0465;2.0353,.4121,-2.0114;-1.7535,-2.3172,2.526;-2.2727,2.4431,.0834;4.3931,3.0669,1.6498;2.7172,-1.6203,-.8889;2.8001,-2.4055,-2.2041;1.5081,-1.9336,-.0253;4.0663,-2.034,-2.9693;2.7731,-3.9043,-1.929;2.5967,-.1276,-1.0965;1.6531,-2.2385,1.3242;.2207,-1.8068,-.5346;2.6165,1.8755,.1536;.5492,-2.3957,2.1446;-.8971,-1.9409,.2753;-.7259,-2.2244,1.6238;1.2627,1.8168,.8191;.1353,2.2141,.1139;1.1474,1.2721,2.094;-1.1192,2.0425,.6894;3.6163,2.5282,.9979;-.1073,1.1264,2.6607;-1.2443,1.4962,1.9587;-3.0333,-2.4405,2.0888;-2.4699,2.3098,-1.2625;-3.3119,3.2444,-1.8522;-1.9293,1.2722,-2.0138;-3.613,3.1396,-3.2017;-2.2307,1.1882,-3.3665;-3.0708,2.1154,-3.9673;3.619,-1.8227,-.3031;1.9333,-2.1538,-2.8227;4.9591,-2.2682,-2.3846;4.1069,-.9753,-3.2283;4.1303,-2.5947,-3.9029;1.8498,-4.2203,-1.4423;2.8566,-4.4638,-2.8621;3.6068,-4.2052,-1.2898;2.6435,-2.3442,1.7496;.0665,-1.57,-1.5801;2.5709,2.4318,-.7873;.677,-2.6228,3.1955;-1.8724,-1.7898,-.1668;.2403,2.648,-.8728;2.0265,.9591,2.6438;-.206,.7036,3.6516;-2.2263,1.3749,2.3976;-3.166,-3.1539,1.272;-3.7333,4.0426,-1.2526;-1.2808,.532,-1.5624;-4.2731,3.8682,-3.6548;-1.8046,.3821,-3.9509;-3.302,2.0398,-5.0218;</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">3481.6775248695 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">4.858e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.961 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.647 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.627 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="-3.52158299"
                                 y3="-1.23448795"
                                 z3="1.7057805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.75312908"
                                 y3="-2.8231871"
                                 z3="3.15230099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.09462192"
                                 y3="0.54324431"
                                 z3="-0.0465127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.03526078"
                                 y3="0.41207332"
                                 z3="-2.01143683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.75347722"
                                 y3="-2.31716159"
                                 z3="2.52602029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.2726742"
                                 y3="2.44310687"
                                 z3="0.08342985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.39310937"
                                 y3="3.06693569"
                                 z3="1.64984074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.71717246"
                                 y3="-1.6203368"
                                 z3="-0.88891824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.80006818"
                                 y3="-2.40554792"
                                 z3="-2.20409433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.50814864"
                                 y3="-1.93363562"
                                 z3="-0.02531601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.06625847"
                                 y3="-2.03404044"
                                 z3="-2.96933378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.77305358"
                                 y3="-3.90425302"
                                 z3="-1.92903994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.59665183"
                                 y3="-0.12761225"
                                 z3="-1.09649647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.65310593"
                                 y3="-2.23851742"
                                 z3="1.32415814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.22072303"
                                 y3="-1.80675894"
                                 z3="-0.53455872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.61653683"
                                 y3="1.87551867"
                                 z3="0.15357177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.54915435"
                                 y3="-2.39567856"
                                 z3="2.14462762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.89714565"
                                 y3="-1.94085626"
                                 z3="0.27528696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.72590379"
                                 y3="-2.22437375"
                                 z3="1.62379075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.26267545"
                                 y3="1.81684401"
                                 z3="0.81910541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.13534129"
                                 y3="2.21406984"
                                 z3="0.11391854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.14735234"
                                 y3="1.2721342"
                                 z3="2.0940157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.1191723"
                                 y3="2.04245824"
                                 z3="0.68936633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.61632927"
                                 y3="2.52818118"
                                 z3="0.99794091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.10725686"
                                 y3="1.12644156"
                                 z3="2.66066681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.24430561"
                                 y3="1.49619618"
                                 z3="1.95868652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.03326662"
                                 y3="-2.44055015"
                                 z3="2.08879686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.4699447"
                                 y3="2.30976276"
                                 z3="-1.26251314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.31192982"
                                 y3="3.24437709"
                                 z3="-1.85222248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.92925624"
                                 y3="1.27222991"
                                 z3="-2.01380944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.61296271"
                                 y3="3.1395968"
                                 z3="-3.20169406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.2307312"
                                 y3="1.18819826"
                                 z3="-3.36648766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.07080098"
                                 y3="2.11542274"
                                 z3="-3.96730092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.61903141"
                                 y3="-1.82268246"
                                 z3="-0.30313898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.93329991"
                                 y3="-2.1537502"
                                 z3="-2.82272618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.95908369"
                                 y3="-2.26819155"
                                 z3="-2.38455052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.10687579"
                                 y3="-0.97531835"
                                 z3="-3.22824967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.13034365"
                                 y3="-2.59474387"
                                 z3="-3.90288223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.84976629"
                                 y3="-4.22033351"
                                 z3="-1.44233917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.85656006"
                                 y3="-4.46377535"
                                 z3="-2.86207026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.60681217"
                                 y3="-4.20518987"
                                 z3="-1.28979819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.64346115"
                                 y3="-2.34422122"
                                 z3="1.74955377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.06645109"
                                 y3="-1.5700238"
                                 z3="-1.58010339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.57089259"
                                 y3="2.43180384"
                                 z3="-0.78727546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.67703357"
                                 y3="-2.62281999"
                                 z3="3.19549782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.87240274"
                                 y3="-1.78977998"
                                 z3="-0.16683935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.2402672"
                                 y3="2.64799315"
                                 z3="-0.87284219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.0265502"
                                 y3="0.95907432"
                                 z3="2.64379861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.20602787"
                                 y3="0.70361758"
                                 z3="3.65164841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.22630187"
                                 y3="1.37488067"
                                 z3="2.39761489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.16601545"
                                 y3="-3.15387281"
                                 z3="1.27196403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.73329899"
                                 y3="4.04259053"
                                 z3="-1.25259951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.28078498"
                                 y3="0.53198052"
                                 z3="-1.56241888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.27312995"
                                 y3="3.86817699"
                                 z3="-3.65483647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.80463655"
                                 y3="0.38208798"
                                 z3="-3.95085816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.30199289"
                                 y3="2.03979357"
                                 z3="-5.02179941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a40" 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 a24" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 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:-3.5216,-1.2345,1.7058;-3.7531,-2.8232,3.1523;3.0946,.5432,-.0465;2.0353,.4121,-2.0114;-1.7535,-2.3172,2.526;-2.2727,2.4431,.0834;4.3931,3.0669,1.6498;2.7172,-1.6203,-.8889;2.8001,-2.4055,-2.2041;1.5081,-1.9336,-.0253;4.0663,-2.034,-2.9693;2.7731,-3.9043,-1.929;2.5967,-.1276,-1.0965;1.6531,-2.2385,1.3242;.2207,-1.8068,-.5346;2.6165,1.8755,.1536;.5492,-2.3957,2.1446;-.8971,-1.9409,.2753;-.7259,-2.2244,1.6238;1.2627,1.8168,.8191;.1353,2.2141,.1139;1.1474,1.2721,2.094;-1.1192,2.0425,.6894;3.6163,2.5282,.9979;-.1073,1.1264,2.6607;-1.2443,1.4962,1.9587;-3.0333,-2.4406,2.0888;-2.4699,2.3098,-1.2625;-3.3119,3.2444,-1.8522;-1.9293,1.2722,-2.0138;-3.613,3.1396,-3.2017;-2.2307,1.1882,-3.3665;-3.0708,2.1154,-3.9673;3.619,-1.8227,-.3031;1.9333,-2.1538,-2.8227;4.9591,-2.2682,-2.3846;4.1069,-.9753,-3.2282;4.1303,-2.5947,-3.9029;1.8498,-4.2203,-1.4423;2.8566,-4.4638,-2.8621;3.6068,-4.2052,-1.2898;2.6435,-2.3442,1.7496;.0665,-1.57,-1.5801;2.5709,2.4318,-.7873;.677,-2.6228,3.1955;-1.8724,-1.7898,-.1668;.2403,2.648,-.8728;2.0266,.9591,2.6438;-.206,.7036,3.6516;-2.2263,1.3749,2.3976;-3.166,-3.1539,1.272;-3.7333,4.0426,-1.2526;-1.2808,.532,-1.5624;-4.2731,3.8682,-3.6548;-1.8046,.3821,-3.9509;-3.302,2.0398,-5.0218;</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">
               <atomArray>
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                        x3="-3.521583"
                        y3="-1.234488"
                        z3="1.705781"/>
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                        x3="-3.753129"
                        y3="-2.823187"
                        z3="3.152301"/>
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                        id="a3"
                        x3="3.094622"
                        y3="0.543244"
                        z3="-0.046513"/>
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                        id="a4"
                        x3="2.035261"
                        y3="0.412073"
                        z3="-2.011437"/>
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                        id="a5"
                        x3="-1.753477"
                        y3="-2.317162"
                        z3="2.52602"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.272674"
                        y3="2.443107"
                        z3="0.08343"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.393109"
                        y3="3.066936"
                        z3="1.649841"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.717172"
                        y3="-1.620337"
                        z3="-0.888918"/>
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                        id="a9"
                        x3="2.800068"
                        y3="-2.405548"
                        z3="-2.204094"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.508149"
                        y3="-1.933636"
                        z3="-0.025316"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.066258"
                        y3="-2.03404"
                        z3="-2.969334"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.773054"
                        y3="-3.904253"
                        z3="-1.92904"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.596652"
                        y3="-0.127612"
                        z3="-1.096496"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.653106"
                        y3="-2.238517"
                        z3="1.324158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.220723"
                        y3="-1.806759"
                        z3="-0.534559"/>
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                        id="a16"
                        x3="2.616537"
                        y3="1.875519"
                        z3="0.153572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.549154"
                        y3="-2.395679"
                        z3="2.144628"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.897146"
                        y3="-1.940856"
                        z3="0.275287"/>
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                        id="a19"
                        x3="-0.725904"
                        y3="-2.224374"
                        z3="1.623791"/>
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                        id="a20"
                        x3="1.262675"
                        y3="1.816844"
                        z3="0.819105"/>
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                        id="a21"
                        x3="0.135341"
                        y3="2.21407"
                        z3="0.113919"/>
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                        id="a22"
                        x3="1.147352"
                        y3="1.272134"
                        z3="2.094016"/>
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                        id="a23"
                        x3="-1.119172"
                        y3="2.042458"
                        z3="0.689366"/>
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                        id="a24"
                        x3="3.616329"
                        y3="2.528181"
                        z3="0.997941"/>
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                        id="a25"
                        x3="-0.107257"
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                        id="a26"
                        x3="-1.244306"
                        y3="1.496196"
                        z3="1.958687"/>
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                        id="a27"
                        x3="-3.033267"
                        y3="-2.44055"
                        z3="2.088797"/>
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                        id="a28"
                        x3="-2.469945"
                        y3="2.309763"
                        z3="-1.262513"/>
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                        id="a29"
                        x3="-3.31193"
                        y3="3.244377"
                        z3="-1.852222"/>
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                        x3="-1.929256"
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                        z3="-2.013809"/>
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                        x3="-3.612963"
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                        x3="-2.230731"
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                        z3="-3.366488"/>
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                        id="a33"
                        x3="-3.070801"
                        y3="2.115423"
                        z3="-3.967301"/>
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                        x3="3.619031"
                        y3="-1.822682"
                        z3="-0.303139"/>
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                        x3="1.9333"
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                        z3="-2.822726"/>
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                        id="a36"
                        x3="4.959084"
                        y3="-2.268192"
                        z3="-2.384551"/>
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                        id="a37"
                        x3="4.106876"
                        y3="-0.975318"
                        z3="-3.22825"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.130344"
                        y3="-2.594744"
                        z3="-3.902882"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.849766"
                        y3="-4.220334"
                        z3="-1.442339"/>
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                        id="a40"
                        x3="2.85656"
                        y3="-4.463775"
                        z3="-2.86207"/>
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                        id="a41"
                        x3="3.606812"
                        y3="-4.20519"
                        z3="-1.289798"/>
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                        id="a42"
                        x3="2.643461"
                        y3="-2.344221"
                        z3="1.749554"/>
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                        id="a43"
                        x3="0.066451"
                        y3="-1.570024"
                        z3="-1.580103"/>
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                        id="a44"
                        x3="2.570893"
                        y3="2.431804"
                        z3="-0.787275"/>
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                        id="a45"
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                        id="a46"
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                        id="a47"
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                        y3="2.647993"
                        z3="-0.872842"/>
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                        id="a48"
                        x3="2.02655"
                        y3="0.959074"
                        z3="2.643799"/>
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                        id="a49"
                        x3="-0.206028"
                        y3="0.703618"
                        z3="3.651648"/>
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                        id="a50"
                        x3="-2.226302"
                        y3="1.374881"
                        z3="2.397615"/>
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                        id="a51"
                        x3="-3.166015"
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                        id="a52"
                        x3="-3.733299"
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                        z3="-1.2526"/>
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                        id="a53"
                        x3="-1.280785"
                        y3="0.531981"
                        z3="-1.562419"/>
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                        z3="-3.654836"/>
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                        z3="-3.950858"/>
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                        id="a56"
                        x3="-3.301993"
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                        z3="-5.021799"/>
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                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a40" 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 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 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:-3.5216,-1.2345,1.7058;-3.7531,-2.8232,3.1523;3.0946,.5432,-.0465;2.0353,.4121,-2.0114;-1.7535,-2.3172,2.526;-2.2727,2.4431,.0834;4.3931,3.0669,1.6498;2.7172,-1.6203,-.8889;2.8001,-2.4055,-2.2041;1.5081,-1.9336,-.0253;4.0663,-2.034,-2.9693;2.7731,-3.9043,-1.929;2.5967,-.1276,-1.0965;1.6531,-2.2385,1.3242;.2207,-1.8068,-.5346;2.6165,1.8755,.1536;.5492,-2.3957,2.1446;-.8971,-1.9409,.2753;-.7259,-2.2244,1.6238;1.2627,1.8168,.8191;.1353,2.2141,.1139;1.1474,1.2721,2.094;-1.1192,2.0425,.6894;3.6163,2.5282,.9979;-.1073,1.1264,2.6607;-1.2443,1.4962,1.9587;-3.0333,-2.4405,2.0888;-2.4699,2.3098,-1.2625;-3.3119,3.2444,-1.8522;-1.9293,1.2722,-2.0138;-3.613,3.1396,-3.2017;-2.2307,1.1882,-3.3665;-3.0708,2.1154,-3.9673;3.619,-1.8227,-.3031;1.9333,-2.1538,-2.8227;4.9591,-2.2682,-2.3846;4.1069,-.9753,-3.2283;4.1303,-2.5947,-3.9029;1.8498,-4.2203,-1.4423;2.8566,-4.4638,-2.8621;3.6068,-4.2052,-1.2898;2.6435,-2.3442,1.7496;.0665,-1.57,-1.5801;2.5709,2.4318,-.7873;.677,-2.6228,3.1955;-1.8724,-1.7898,-.1668;.2403,2.648,-.8728;2.0265,.9591,2.6438;-.206,.7036,3.6516;-2.2263,1.3749,2.3976;-3.166,-3.1539,1.272;-3.7333,4.0426,-1.2526;-1.2808,.532,-1.5624;-4.2731,3.8682,-3.6548;-1.8046,.3821,-3.9509;-3.302,2.0398,-5.0218;</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">3312</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3028.2211</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1720.2052</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! (  0.8s)</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">-1560.11743020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3481.67752487</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5041.79495507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9054.32502839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4012.53007332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03696576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.74934194</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.63191174</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417442</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999695709816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999695709816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999391419632</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.817770293568</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.2246 150.3508 150.5474 150.7793 150.8535 151.2447 151.4969 151.7597 151.8618 152.5364 152.6362 152.9383 153.1121 153.5066 153.7630 154.2871 154.7072 154.8008 155.2236 155.4549 155.9661 156.1647 156.5515 156.6295 156.8823 157.2500 157.3227 157.4019 157.6714 157.7368 157.9431 158.3185 158.8721 159.2715 159.4154 159.7753 160.0736 160.3532 160.4346 160.6418 160.9786 161.5345 161.7018 162.5060 162.7981 163.2027 163.5362 163.8181 164.5216 164.7928 166.4542 167.0670 167.5022 168.4767 169.2433 170.3627 171.2736 172.4114 172.7592 173.0805 174.0235 174.2098 174.9597 175.4370 178.1321 178.2370 178.6419 179.3854 180.9026 182.0152 184.7471 185.6123 186.3134 186.6038 187.0995 187.7584 187.9655 188.7477 188.9185 189.1031 189.2208 189.4602 189.6050 189.8994 190.8630 191.0373 191.9902 192.5387 193.1440 194.1472 195.2065 196.1123 196.1865 196.8945 198.5234 199.6815 202.6771 203.1393 203.8100 204.1168 204.6731 204.7510 206.5578 206.7413 207.0581 208.3812 228.8743 230.6061 232.9466 234.3800 240.0451 242.9552 245.8315 246.3184 247.7566 248.4760 618.8101 621.7343 625.2326 630.4358 631.3940 631.7395 632.5450 633.7587 634.3465 634.7068 634.9116 635.2234 635.4310 636.7284 636.8236 637.2174 637.5673 638.2225 639.3993 642.6081 643.5350 646.4876 648.7000 657.5765 657.9542 658.2077 876.5370 1202.6769 1211.8428 1213.9310 1215.3204 1557.2484 1559.4621</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">-0.207415 -0.198560 -0.273898 -0.420570 -0.283184 -0.323859 -0.085742 0.139085 0.056163 -0.025753 -0.294531 -0.308541 0.312998 -0.152617 -0.227202 0.402695 -0.217234 -0.162205 0.269439 0.063427 -0.221530 -0.271676 0.323891 -0.232041 -0.086020 -0.256054 0.391020 0.291887 -0.236889 -0.154065 -0.133428 -0.189732 -0.167110 0.097069 0.046270 0.089447 0.095783 0.093507 0.098438 0.097205 0.089390 0.136680 0.152374 0.134425 0.142510 0.137669 0.146662 0.145736 0.157890 0.140974 0.129185 0.145325 0.131347 0.157845 0.156093 0.157432</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">9.2074 9.1986 8.2739 8.4206 8.2832 8.3239 7.0857 5.8609 5.9438 6.0258 6.2945 6.3085 5.6870 6.1526 6.2272 5.5973 6.2172 6.1622 5.7306 5.9366 6.2215 6.2717 5.6761 6.2320 6.0860 6.2561 5.6090 5.7081 6.2369 6.1541 6.1334 6.1897 6.1671 0.9029 0.9537 0.9106 0.9042 0.9065 0.9016 0.9028 0.9106 0.8633 0.8476 0.8656 0.8575 0.8623 0.8533 0.8543 0.8421 0.8590 0.8708 0.8547 0.8687 0.8422 0.8439 0.8426</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">-0.2074 -0.1986 -0.2739 -0.4206 -0.2832 -0.3239 -0.0857 0.1391 0.0562 -0.0258 -0.2945 -0.3085 0.3130 -0.1526 -0.2272 0.4027 -0.2172 -0.1622 0.2694 0.0634 -0.2215 -0.2717 0.3239 -0.2320 -0.0860 -0.2561 0.3910 0.2919 -0.2369 -0.1541 -0.1334 -0.1897 -0.1671 0.0971 0.0463 0.0894 0.0958 0.0935 0.0984 0.0972 0.0894 0.1367 0.1524 0.1344 0.1425 0.1377 0.1467 0.1457 0.1579 0.1410 0.1292 0.1453 0.1313 0.1578 0.1561 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0524 1.0810 2.1514 2.0731 2.0518 2.0961 3.1123 3.6663 3.8149 3.5066 3.9250 3.9449 4.2778 3.9621 3.9863 3.7471 3.9660 3.8649 3.7377 3.5483 3.9349 3.9594 3.6771 4.0777 3.8264 3.9669 4.2438 3.6889 3.9804 3.8593 3.8989 3.9497 3.8930 1.0373 1.0271 1.0023 1.0121 1.0044 1.0009 1.0044 1.0023 1.0040 1.0053 1.0204 1.0067 1.0178 1.0083 1.0098 0.9910 1.0185 0.9758 1.0089 0.9863 0.9892 0.9927 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0524 1.0810 2.1514 2.0731 2.0518 2.0961 3.1123 3.6663 3.8149 3.5066 3.9250 3.9449 4.2778 3.9621 3.9863 3.7471 3.9660 3.8649 3.7377 3.5483 3.9349 3.9594 3.6771 4.0777 3.8264 3.9669 4.2438 3.6889 3.9804 3.8593 3.8989 3.9497 3.8930 1.0373 1.0271 1.0023 1.0121 1.0044 1.0009 1.0044 1.0023 1.0040 1.0053 1.0204 1.0067 1.0178 1.0083 1.0098 0.9910 1.0185 0.9758 1.0089 0.9863 0.9892 0.9927 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">1.0449 1.1074 1.1929 0.8538 1.9295 0.9527 1.0711 0.9575 0.9489 3.0588 0.9556 0.7864 0.9309 1.0209 0.9287 0.9329 0.9896 1.3363 1.3215 0.9891 0.9919 0.9986 0.9902 1.0001 0.9885 1.4645 1.0120 1.4523 0.9813 0.8990 0.9332 0.9822 1.3461 1.0100 1.3373 0.9735 1.3467 1.3222 1.3702 0.9764 1.4165 0.9906 1.3707 1.3769 0.9980 1.0019 0.9735 1.3784 1.3340 1.4375 0.9851 1.4227 0.9805 1.4006 0.9786 1.4256 0.9786 0.9836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 26 1 26 2 12 2 15 3 12 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036311839</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.153742036390</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.30801 -19.67949 -0.37149 -10.41361 8.44236 -1.97125 -25.34818 23.99409 -1.35409</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.42021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.15167</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
