<?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="-3.819268"
                        y3="-2.124793"
                        z3="-0.254955"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.935227"
                        y3="-1.348036"
                        z3="-2.267961"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.099355"
                        y3="0.412761"
                        z3="0.722766"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.26232"
                        y3="-0.620334"
                        z3="-0.895615"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.07532"
                        y3="-2.247752"
                        z3="-1.631203"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.541297"
                        y3="3.164331"
                        z3="0.769845"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.869488"
                        y3="3.512788"
                        z3="1.59495"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.065772"
                        y3="-1.92875"
                        z3="0.752892"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.985485"
                        y3="-3.139676"
                        z3="0.564885"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.678437"
                        y3="-2.067032"
                        z3="0.151396"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.324437"
                        y3="-2.901588"
                        z3="1.255231"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.324182"
                        y3="-4.393583"
                        z3="1.122973"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.589279"
                        y3="-0.67295"
                        z3="0.099413"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.505105"
                        y3="-2.471161"
                        z3="-1.171299"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.555531"
                        y3="-1.707834"
                        z3="0.884029"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.016118"
                        y3="1.637469"
                        z3="-0.008723"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.245958"
                        y3="-2.517816"
                        z3="-1.740732"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.718683"
                        y3="-1.761892"
                        z3="0.333461"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.862965"
                        y3="-2.158077"
                        z3="-0.987689"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.584854"
                        y3="1.807901"
                        z3="-0.451473"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.646869"
                        y3="2.429661"
                        z3="0.360479"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.191865"
                        y3="1.202659"
                        z3="-1.640363"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.6827"
                        y3="2.465486"
                        z3="-0.033744"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.483645"
                        y3="2.68848"
                        z3="0.892109"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.144306"
                        y3="1.225435"
                        z3="-2.008775"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.089177"
                        y3="1.859665"
                        z3="-1.215967"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.115097"
                        y3="-1.474197"
                        z3="-1.212987"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.829796"
                        y3="2.714482"
                        z3="0.939513"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.099363"
                        y3="1.386528"
                        z3="1.243396"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.850909"
                        y3="3.648686"
                        z3="0.857324"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.413647"
                        y3="0.9938"
                        z3="1.452245"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.159784"
                        y3="3.245004"
                        z3="1.08385"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.447222"
                        y3="1.91845"
                        z3="1.374106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.952884"
                        y3="-1.742417"
                        z3="1.825172"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.166993"
                        y3="-3.290722"
                        z3="-0.503223"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.850935"
                        y3="-2.030052"
                        z3="0.86447"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.981822"
                        y3="-3.761556"
                        z3="1.122035"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.187456"
                        y3="-2.753501"
                        z3="2.328781"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.403627"
                        y3="-4.647024"
                        z3="0.596704"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.995703"
                        y3="-5.248591"
                        z3="1.036085"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.080759"
                        y3="-4.271456"
                        z3="2.181027"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.358687"
                        y3="-2.746262"
                        z3="-1.777894"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.665024"
                        y3="-1.388654"
                        z3="1.912956"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.685738"
                        y3="1.630332"
                        z3="-0.873229"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.121484"
                        y3="-2.824975"
                        z3="-2.771049"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.566255"
                        y3="-1.507062"
                        z3="0.955628"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.931856"
                        y3="2.8955"
                        z3="1.29669"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.92206"
                        y3="0.714821"
                        z3="-2.273221"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.456017"
                        y3="0.755302"
                        z3="-2.931761"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.12507"
                        y3="1.888417"
                        z3="-1.528947"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.825712"
                        y3="-0.489203"
                        z3="-0.841537"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.294949"
                        y3="0.666105"
                        z3="1.325181"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.6233"
                        y3="4.680948"
                        z3="0.623576"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.626289"
                        y3="-0.041392"
                        z3="1.684351"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.957551"
                        y3="3.973611"
                        z3="1.023825"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.46943"
                        y3="1.607072"
                        z3="1.542006"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a41" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.8193,-2.1248,-.255;-3.9352,-1.348,-2.268;3.0994,.4128,.7228;4.2623,-.6203,-.8956;-2.0753,-2.2478,-1.6312;-1.5413,3.1643,.7698;3.8695,3.5128,1.595;3.0658,-1.9287,.7529;3.9855,-3.1397,.5649;1.6784,-2.067,.1514;5.3244,-2.9016,1.2552;3.3242,-4.3936,1.123;3.5893,-.673,.0994;1.5051,-2.4712,-1.1713;.5555,-1.7078,.884;3.0161,1.6375,-.0087;.246,-2.5178,-1.7407;-.7187,-1.7619,.3335;-.863,-2.1581,-.9877;1.5849,1.8079,-.4515;.6469,2.4297,.3605;1.1919,1.2027,-1.6404;-.6827,2.4655,-.0337;3.4836,2.6885,.8921;-.1443,1.2254,-2.0088;-1.0892,1.8597,-1.216;-3.1151,-1.4742,-1.213;-2.8298,2.7145,.9395;-3.0994,1.3865,1.2434;-3.8509,3.6487,.8573;-4.4136,.9938,1.4522;-5.1598,3.245,1.0838;-5.4472,1.9184,1.3741;2.9529,-1.7424,1.8252;4.167,-3.2907,-.5032;5.8509,-2.0301,.8645;5.9818,-3.7616,1.122;5.1875,-2.7535,2.3288;2.4036,-4.647,.5967;3.9957,-5.2486,1.0361;3.0808,-4.2715,2.181;2.3587,-2.7463,-1.7779;.665,-1.3887,1.913;3.6857,1.6303,-.8732;.1215,-2.825,-2.771;-1.5663,-1.5071,.9556;.9319,2.8955,1.2967;1.9221,.7148,-2.2732;-.456,.7553,-2.9318;-2.1251,1.8884,-1.5289;-2.8257,-.4892,-.8415;-2.2949,.6661,1.3252;-3.6233,4.6809,.6236;-4.6263,-.0414,1.6844;-5.9576,3.9736,1.0238;-6.4694,1.6071,1.542;</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">3443.0967260632 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">4.833e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.665 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.504 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.185 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="-3.81926796"
                                 y3="-2.12479257"
                                 z3="-0.25495536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.93522744"
                                 y3="-1.34803594"
                                 z3="-2.26796084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.09935492"
                                 y3="0.41276083"
                                 z3="0.72276582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.26231988"
                                 y3="-0.62033378"
                                 z3="-0.89561524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.07531958"
                                 y3="-2.24775182"
                                 z3="-1.63120345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.54129682"
                                 y3="3.1643308"
                                 z3="0.76984467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.86948836"
                                 y3="3.5127876"
                                 z3="1.59495017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.06577196"
                                 y3="-1.92874987"
                                 z3="0.75289174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.98548481"
                                 y3="-3.13967575"
                                 z3="0.56488537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.67843671"
                                 y3="-2.06703199"
                                 z3="0.15139635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.32443671"
                                 y3="-2.90158806"
                                 z3="1.25523107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.32418228"
                                 y3="-4.39358271"
                                 z3="1.12297292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.58927941"
                                 y3="-0.67294957"
                                 z3="0.09941306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.50510472"
                                 y3="-2.47116091"
                                 z3="-1.17129906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.5555308"
                                 y3="-1.70783437"
                                 z3="0.88402866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.01611829"
                                 y3="1.63746858"
                                 z3="-0.00872292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.24595847"
                                 y3="-2.51781621"
                                 z3="-1.74073167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.71868327"
                                 y3="-1.76189199"
                                 z3="0.3334609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.86296531"
                                 y3="-2.15807651"
                                 z3="-0.98768893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.58485374"
                                 y3="1.80790146"
                                 z3="-0.45147304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.64686867"
                                 y3="2.42966136"
                                 z3="0.36047888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.19186522"
                                 y3="1.20265903"
                                 z3="-1.64036343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.68270044"
                                 y3="2.46548612"
                                 z3="-0.03374376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.48364452"
                                 y3="2.68848049"
                                 z3="0.89210931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.14430619"
                                 y3="1.22543488"
                                 z3="-2.00877506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.08917673"
                                 y3="1.85966467"
                                 z3="-1.21596727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.11509659"
                                 y3="-1.47419721"
                                 z3="-1.21298729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.82979617"
                                 y3="2.71448208"
                                 z3="0.93951299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.0993631"
                                 y3="1.38652808"
                                 z3="1.24339623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.85090871"
                                 y3="3.64868552"
                                 z3="0.85732407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.41364654"
                                 y3="0.99379974"
                                 z3="1.45224461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.15978417"
                                 y3="3.24500448"
                                 z3="1.08384977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.4472218"
                                 y3="1.91845007"
                                 z3="1.3741065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.95288432"
                                 y3="-1.74241748"
                                 z3="1.82517236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.16699299"
                                 y3="-3.29072186"
                                 z3="-0.50322273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.85093547"
                                 y3="-2.03005232"
                                 z3="0.8644702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.98182211"
                                 y3="-3.76155599"
                                 z3="1.12203456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.18745581"
                                 y3="-2.75350133"
                                 z3="2.32878094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.40362667"
                                 y3="-4.64702371"
                                 z3="0.59670429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.99570321"
                                 y3="-5.24859147"
                                 z3="1.03608462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.08075939"
                                 y3="-4.27145599"
                                 z3="2.18102694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.35868737"
                                 y3="-2.7462623"
                                 z3="-1.77789379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.66502427"
                                 y3="-1.38865363"
                                 z3="1.9129559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.6857377"
                                 y3="1.63033199"
                                 z3="-0.87322854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.12148415"
                                 y3="-2.82497483"
                                 z3="-2.77104897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.56625454"
                                 y3="-1.50706209"
                                 z3="0.95562814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.93185603"
                                 y3="2.89550009"
                                 z3="1.29668976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.92206029"
                                 y3="0.71482098"
                                 z3="-2.27322124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.4560169"
                                 y3="0.75530226"
                                 z3="-2.93176058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.12506963"
                                 y3="1.88841686"
                                 z3="-1.52894686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.82571249"
                                 y3="-0.48920286"
                                 z3="-0.84153654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.29494883"
                                 y3="0.66610516"
                                 z3="1.32518082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.62329951"
                                 y3="4.68094812"
                                 z3="0.62357584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.62628934"
                                 y3="-0.0413923"
                                 z3="1.68435118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.95755102"
                                 y3="3.97361093"
                                 z3="1.02382533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.46942968"
                                 y3="1.60707153"
                                 z3="1.5420061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a41" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.8193,-2.1248,-.255;-3.9352,-1.348,-2.268;3.0994,.4128,.7228;4.2623,-.6203,-.8956;-2.0753,-2.2478,-1.6312;-1.5413,3.1643,.7698;3.8695,3.5128,1.595;3.0658,-1.9287,.7529;3.9855,-3.1397,.5649;1.6784,-2.067,.1514;5.3244,-2.9016,1.2552;3.3242,-4.3936,1.123;3.5893,-.6729,.0994;1.5051,-2.4712,-1.1713;.5555,-1.7078,.884;3.0161,1.6375,-.0087;.246,-2.5178,-1.7407;-.7187,-1.7619,.3335;-.863,-2.1581,-.9877;1.5849,1.8079,-.4515;.6469,2.4297,.3605;1.1919,1.2027,-1.6404;-.6827,2.4655,-.0337;3.4836,2.6885,.8921;-.1443,1.2254,-2.0088;-1.0892,1.8597,-1.216;-3.1151,-1.4742,-1.213;-2.8298,2.7145,.9395;-3.0994,1.3865,1.2434;-3.8509,3.6487,.8573;-4.4136,.9938,1.4522;-5.1598,3.245,1.0838;-5.4472,1.9185,1.3741;2.9529,-1.7424,1.8252;4.167,-3.2907,-.5032;5.8509,-2.0301,.8645;5.9818,-3.7616,1.122;5.1875,-2.7535,2.3288;2.4036,-4.647,.5967;3.9957,-5.2486,1.0361;3.0808,-4.2715,2.181;2.3587,-2.7463,-1.7779;.665,-1.3887,1.913;3.6857,1.6303,-.8732;.1215,-2.825,-2.771;-1.5663,-1.5071,.9556;.9319,2.8955,1.2967;1.9221,.7148,-2.2732;-.456,.7553,-2.9318;-2.1251,1.8884,-1.5289;-2.8257,-.4892,-.8415;-2.2949,.6661,1.3252;-3.6233,4.6809,.6236;-4.6263,-.0414,1.6844;-5.9576,3.9736,1.0238;-6.4694,1.6071,1.542;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-2.124793"
                        z3="-0.254955"/>
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                        y3="-1.348036"
                        z3="-2.267961"/>
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                        x3="3.099355"
                        y3="0.412761"
                        z3="0.722766"/>
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                        x3="4.26232"
                        y3="-0.620334"
                        z3="-0.895615"/>
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                        id="a5"
                        x3="-2.07532"
                        y3="-2.247752"
                        z3="-1.631203"/>
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                        id="a6"
                        x3="-1.541297"
                        y3="3.164331"
                        z3="0.769845"/>
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                        id="a7"
                        x3="3.869488"
                        y3="3.512788"
                        z3="1.59495"/>
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                        id="a8"
                        x3="3.065772"
                        y3="-1.92875"
                        z3="0.752892"/>
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                        id="a9"
                        x3="3.985485"
                        y3="-3.139676"
                        z3="0.564885"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.678437"
                        y3="-2.067032"
                        z3="0.151396"/>
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                        id="a11"
                        x3="5.324437"
                        y3="-2.901588"
                        z3="1.255231"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.324182"
                        y3="-4.393583"
                        z3="1.122973"/>
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                        id="a13"
                        x3="3.589279"
                        y3="-0.67295"
                        z3="0.099413"/>
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                        id="a14"
                        x3="1.505105"
                        y3="-2.471161"
                        z3="-1.171299"/>
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                        id="a15"
                        x3="0.555531"
                        y3="-1.707834"
                        z3="0.884029"/>
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                        id="a16"
                        x3="3.016118"
                        y3="1.637469"
                        z3="-0.008723"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.245958"
                        y3="-2.517816"
                        z3="-1.740732"/>
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                        id="a18"
                        x3="-0.718683"
                        y3="-1.761892"
                        z3="0.333461"/>
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                        id="a19"
                        x3="-0.862965"
                        y3="-2.158077"
                        z3="-0.987689"/>
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                        id="a20"
                        x3="1.584854"
                        y3="1.807901"
                        z3="-0.451473"/>
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                        id="a21"
                        x3="0.646869"
                        y3="2.429661"
                        z3="0.360479"/>
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                        id="a22"
                        x3="1.191865"
                        y3="1.202659"
                        z3="-1.640363"/>
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                        id="a23"
                        x3="-0.6827"
                        y3="2.465486"
                        z3="-0.033744"/>
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                        id="a24"
                        x3="3.483645"
                        y3="2.68848"
                        z3="0.892109"/>
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                        x3="-0.144306"
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                        id="a26"
                        x3="-1.089177"
                        y3="1.859665"
                        z3="-1.215967"/>
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                        id="a27"
                        x3="-3.115097"
                        y3="-1.474197"
                        z3="-1.212987"/>
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                        id="a28"
                        x3="-2.829796"
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                        z3="0.939513"/>
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                        id="a29"
                        x3="-3.099363"
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                        z3="1.243396"/>
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                        id="a30"
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                        z3="1.452245"/>
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                        z3="1.08385"/>
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                        id="a33"
                        x3="-5.447222"
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                        z3="1.374106"/>
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                        x3="2.952884"
                        y3="-1.742417"
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                        x3="4.166993"
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                        z3="-0.503223"/>
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                        x3="5.850935"
                        y3="-2.030052"
                        z3="0.86447"/>
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                        id="a37"
                        x3="5.981822"
                        y3="-3.761556"
                        z3="1.122035"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.187456"
                        y3="-2.753501"
                        z3="2.328781"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.403627"
                        y3="-4.647024"
                        z3="0.596704"/>
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                        id="a40"
                        x3="3.995703"
                        y3="-5.248591"
                        z3="1.036085"/>
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                        id="a41"
                        x3="3.080759"
                        y3="-4.271456"
                        z3="2.181027"/>
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                        id="a42"
                        x3="2.358687"
                        y3="-2.746262"
                        z3="-1.777894"/>
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                        id="a43"
                        x3="0.665024"
                        y3="-1.388654"
                        z3="1.912956"/>
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                        id="a44"
                        x3="3.685738"
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                        z3="-0.873229"/>
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                        z3="1.29669"/>
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                        id="a48"
                        x3="1.92206"
                        y3="0.714821"
                        z3="-2.273221"/>
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                        id="a49"
                        x3="-0.456017"
                        y3="0.755302"
                        z3="-2.931761"/>
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                        id="a50"
                        x3="-2.12507"
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                        z3="-1.528947"/>
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                        id="a51"
                        x3="-2.825712"
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                        z3="-0.841537"/>
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                        id="a52"
                        x3="-2.294949"
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                        z3="1.325181"/>
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                        id="a53"
                        x3="-3.6233"
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                        id="a54"
                        x3="-4.626289"
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                        z3="1.684351"/>
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                        id="a55"
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                        id="a56"
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                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.8193,-2.1248,-.255;-3.9352,-1.348,-2.268;3.0994,.4128,.7228;4.2623,-.6203,-.8956;-2.0753,-2.2478,-1.6312;-1.5413,3.1643,.7698;3.8695,3.5128,1.595;3.0658,-1.9287,.7529;3.9855,-3.1397,.5649;1.6784,-2.067,.1514;5.3244,-2.9016,1.2552;3.3242,-4.3936,1.123;3.5893,-.673,.0994;1.5051,-2.4712,-1.1713;.5555,-1.7078,.884;3.0161,1.6375,-.0087;.246,-2.5178,-1.7407;-.7187,-1.7619,.3335;-.863,-2.1581,-.9877;1.5849,1.8079,-.4515;.6469,2.4297,.3605;1.1919,1.2027,-1.6404;-.6827,2.4655,-.0337;3.4836,2.6885,.8921;-.1443,1.2254,-2.0088;-1.0892,1.8597,-1.216;-3.1151,-1.4742,-1.213;-2.8298,2.7145,.9395;-3.0994,1.3865,1.2434;-3.8509,3.6487,.8573;-4.4136,.9938,1.4522;-5.1598,3.245,1.0838;-5.4472,1.9184,1.3741;2.9529,-1.7424,1.8252;4.167,-3.2907,-.5032;5.8509,-2.0301,.8645;5.9818,-3.7616,1.122;5.1875,-2.7535,2.3288;2.4036,-4.647,.5967;3.9957,-5.2486,1.0361;3.0808,-4.2715,2.181;2.3587,-2.7463,-1.7779;.665,-1.3887,1.913;3.6857,1.6303,-.8732;.1215,-2.825,-2.771;-1.5663,-1.5071,.9556;.9319,2.8955,1.2967;1.9221,.7148,-2.2732;-.456,.7553,-2.9318;-2.1251,1.8884,-1.5289;-2.8257,-.4892,-.8415;-2.2949,.6661,1.3252;-3.6233,4.6809,.6236;-4.6263,-.0414,1.6844;-5.9576,3.9736,1.0238;-6.4694,1.6071,1.542;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3322</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2993.0001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1709.7756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10578744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3443.09672606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5003.20251351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8975.77066630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3972.56815280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04351571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.72474454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.61895710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417530</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000031799169</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000031799169</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000063598338</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.815448640054</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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150.0217 150.4004 150.5577 150.7123 150.8998 150.9928 151.4873 151.6721 152.1387 152.3590 152.6617 152.8618 153.0272 153.2187 153.7779 154.4535 154.7063 154.8313 155.2105 155.4237 155.7425 155.9060 156.4623 156.7272 156.8964 157.0392 157.2377 157.3788 157.5796 157.7059 158.1342 158.2785 158.9475 159.3876 159.5124 159.7740 159.8414 160.0671 160.3221 160.5120 161.0729 161.4883 161.8818 162.0489 162.3539 162.8827 164.0334 164.6225 164.7411 165.2685 166.4521 166.9098 167.1360 168.5784 169.2385 169.4301 172.1246 172.6492 172.8327 173.1845 173.7370 174.2098 174.9429 175.5804 177.4388 177.5955 178.0767 179.2703 180.8102 182.1715 185.1953 185.3192 185.5630 186.2061 186.3306 187.2709 187.7344 188.9201 188.9508 189.2294 189.2656 189.7199 189.7695 189.8046 190.9329 190.9845 191.9925 192.2824 193.7290 194.7436 195.9665 196.1655 196.2067 196.8497 198.0097 199.6399 201.8439 203.2537 203.7090 204.0712 204.2740 204.5954 206.3587 206.5165 206.5536 208.1947 228.7606 230.5674 232.9329 234.6119 239.9845 243.0231 245.9589 246.1671 247.9379 248.8483 618.6944 621.2322 624.8757 630.9338 631.3831 631.9466 632.4062 633.8069 634.1637 634.5145 635.0253 635.5730 635.8458 636.6903 636.8210 637.0044 637.3261 638.3364 639.7684 642.1400 642.5191 646.6339 648.8511 657.5884 657.9578 658.2174 876.5191 1201.9856 1210.4838 1214.3549 1215.1080 1558.6577 1562.6025</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">-0.211301 -0.204401 -0.278099 -0.439795 -0.291790 -0.339375 -0.099338 0.129695 0.063022 0.004371 -0.297349 -0.309813 0.343552 -0.185572 -0.231941 0.412287 -0.206589 -0.184734 0.263528 0.012517 -0.226318 -0.216948 0.282477 -0.220957 -0.113237 -0.214797 0.464500 0.271601 -0.200903 -0.229073 -0.171131 -0.137584 -0.167512 0.100713 0.045054 0.095178 0.093902 0.090122 0.098626 0.097196 0.091242 0.145951 0.141100 0.139062 0.146119 0.157491 0.127097 0.153189 0.161372 0.163229 0.068366 0.187793 0.147947 0.157204 0.161554 0.161501</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">9.2113 9.2044 8.2781 8.4398 8.2918 8.3394 7.0993 5.8703 5.9370 5.9956 6.2973 6.3098 5.6564 6.1856 6.2319 5.5877 6.2066 6.1847 5.7365 5.9875 6.2263 6.2169 5.7175 6.2210 6.1132 6.2148 5.5355 5.7284 6.2009 6.2291 6.1711 6.1376 6.1675 0.8993 0.9549 0.9048 0.9061 0.9099 0.9014 0.9028 0.9088 0.8540 0.8589 0.8609 0.8539 0.8425 0.8729 0.8468 0.8386 0.8368 0.9316 0.8122 0.8521 0.8428 0.8384 0.8385</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">-0.2113 -0.2044 -0.2781 -0.4398 -0.2918 -0.3394 -0.0993 0.1297 0.0630 0.0044 -0.2973 -0.3098 0.3436 -0.1856 -0.2319 0.4123 -0.2066 -0.1847 0.2635 0.0125 -0.2263 -0.2169 0.2825 -0.2210 -0.1132 -0.2148 0.4645 0.2716 -0.2009 -0.2291 -0.1711 -0.1376 -0.1675 0.1007 0.0451 0.0952 0.0939 0.0901 0.0986 0.0972 0.0912 0.1460 0.1411 0.1391 0.1461 0.1575 0.1271 0.1532 0.1614 0.1632 0.0684 0.1878 0.1479 0.1572 0.1616 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0541 1.0752 2.1262 2.0529 2.0585 2.0713 3.1081 3.6458 3.8070 3.4783 3.9296 3.9462 4.2477 3.9449 4.0105 3.7181 4.0168 3.8254 3.7431 3.6844 4.1005 3.8869 3.7683 4.0816 3.8315 3.8588 4.2482 3.6997 3.8525 3.9958 3.8824 3.8892 3.8917 1.0350 1.0276 1.0120 1.0041 1.0022 1.0010 1.0043 1.0021 1.0100 1.0091 1.0248 1.0070 1.0016 1.0295 1.0067 0.9931 0.9910 0.9799 0.9718 1.0064 1.0020 0.9875 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0541 1.0752 2.1262 2.0529 2.0585 2.0713 3.1081 3.6458 3.8070 3.4783 3.9296 3.9462 4.2477 3.9449 4.0105 3.7181 4.0168 3.8254 3.7431 3.6844 4.1005 3.8869 3.7683 4.0816 3.8315 3.8588 4.2482 3.6997 3.8525 3.9958 3.8824 3.8892 3.8917 1.0350 1.0276 1.0120 1.0041 1.0022 1.0010 1.0043 1.0021 1.0100 1.0091 1.0248 1.0070 1.0016 1.0295 1.0067 0.9931 0.9910 0.9799 0.9718 1.0064 1.0020 0.9875 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.0465 1.1025 1.1802 0.8349 1.9147 0.9469 1.0837 0.9561 0.9133 3.0544 0.9485 0.7803 0.9406 1.0207 0.9299 0.9322 0.9897 0.1022 1.2881 1.3573 0.9916 0.9992 0.9894 0.9902 1.0000 0.9893 1.4886 1.0017 1.4317 1.0052 0.9453 0.9225 0.9735 1.3669 1.0005 1.3241 0.9793 1.4182 1.3099 1.4534 0.9515 1.4034 1.0024 1.3301 1.3762 0.9879 0.9794 0.9768 1.3492 1.4030 1.3964 0.9513 1.4229 0.9862 1.4133 0.9793 1.4093 0.9796 0.9843</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">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 12 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">-0.036389351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.142176792879</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.72185 -20.64823 -0.92639 -13.61275 12.43359 -1.17915 8.74848 -9.06844 -0.31996</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53329</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.89731</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
