<?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="-4.09612"
                        y3="-2.242132"
                        z3="-1.400766"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.782231"
                        y3="-2.919049"
                        z3="0.527953"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.386769"
                        y3="0.408049"
                        z3="0.716234"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.105193"
                        y3="-0.085846"
                        z3="-1.444636"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.944538"
                        y3="-1.77187"
                        z3="0.451897"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.287394"
                        y3="2.041879"
                        z3="1.199432"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.567419"
                        y3="2.937668"
                        z3="2.476007"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.729891"
                        y3="-1.800124"
                        z3="0.218845"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.370787"
                        y3="-2.923846"
                        z3="-0.60997"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.212695"
                        y3="-1.81491"
                        z3="0.249712"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.8918"
                        y3="-2.822852"
                        z3="-0.557061"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.916528"
                        y3="-4.280634"
                        z3="-0.087389"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.107526"
                        y3="-0.431311"
                        z3="-0.292306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.539535"
                        y3="-1.649133"
                        z3="1.455802"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.461496"
                        y3="-1.946917"
                        z3="-0.914333"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.492516"
                        y3="1.785825"
                        z3="0.391252"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.845506"
                        y3="-1.6381"
                        z3="1.508778"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.925401"
                        y3="-1.940578"
                        z3="-0.87906"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.572071"
                        y3="-1.797775"
                        z3="0.340317"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.143918"
                        y3="2.406675"
                        z3="0.103421"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.014698"
                        y3="1.94225"
                        z3="0.765181"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.04687"
                        y3="3.443728"
                        z3="-0.811513"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.214369"
                        y3="2.52029"
                        z3="0.496242"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.093093"
                        y3="2.413187"
                        z3="1.568746"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.812138"
                        y3="4.033091"
                        z3="-1.046182"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.324706"
                        y3="3.579855"
                        z3="-0.395939"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.671491"
                        y3="-2.715205"
                        z3="-0.20443"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.452094"
                        y3="1.701591"
                        z3="0.56427"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.53271"
                        y3="1.408694"
                        z3="-0.791888"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.577975"
                        y3="1.611022"
                        z3="1.373378"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.758541"
                        y3="1.042569"
                        z3="-1.33148"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.791846"
                        y3="1.234052"
                        z3="0.819881"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.892066"
                        y3="0.954778"
                        z3="-0.536207"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.087008"
                        y3="-1.89483"
                        z3="1.247986"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.052407"
                        y3="-2.827251"
                        z3="-1.652031"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.268638"
                        y3="-1.888021"
                        z3="-0.975038"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.348752"
                        y3="-3.633676"
                        z3="-1.125355"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.251269"
                        y3="-2.897712"
                        z3="0.471478"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.1948"
                        y3="-4.408966"
                        z3="0.961205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.837618"
                        y3="-4.415776"
                        z3="-0.165088"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.388449"
                        y3="-5.083655"
                        z3="-0.65485"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.102791"
                        y3="-1.536201"
                        z3="2.374001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.949823"
                        y3="-2.060433"
                        z3="-1.87382"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.173367"
                        y3="1.951487"
                        z3="-0.450063"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.35758"
                        y3="-1.517448"
                        z3="2.454639"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.479241"
                        y3="-2.03496"
                        z3="-1.80392"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.072576"
                        y3="1.139626"
                        z3="1.489563"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.928075"
                        y3="3.792851"
                        z3="-1.334531"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.731458"
                        y3="4.851807"
                        z3="-1.748238"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.282805"
                        y3="4.045867"
                        z3="-0.586975"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.144109"
                        y3="-3.658428"
                        z3="-0.362006"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.660769"
                        y3="1.450796"
                        z3="-1.430623"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.50075"
                        y3="1.832614"
                        z3="2.430215"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.818709"
                        y3="0.81843"
                        z3="-2.388099"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.664054"
                        y3="1.164591"
                        z3="1.456546"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.841898"
                        y3="0.668383"
                        z3="-0.96708"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 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:-4.0961,-2.2421,-1.4008;-4.7822,-2.919,.528;3.3868,.408,.7162;3.1052,-.0858,-1.4446;-2.9445,-1.7719,.4519;-1.2874,2.0419,1.1994;4.5674,2.9377,2.476;2.7299,-1.8001,.2188;3.3708,-2.9238,-.61;1.2127,-1.8149,.2497;4.8918,-2.8229,-.5571;2.9165,-4.2806,-.0874;3.1075,-.4313,-.2923;.5395,-1.6491,1.4558;.4615,-1.9469,-.9143;3.4925,1.7858,.3913;-.8455,-1.6381,1.5088;-.9254,-1.9406,-.8791;-1.5721,-1.7978,.3403;2.1439,2.4067,.1034;1.0147,1.9423,.7652;2.0469,3.4437,-.8115;-.2144,2.5203,.4962;4.0931,2.4132,1.5687;.8121,4.0331,-1.0462;-.3247,3.5799,-.3959;-3.6715,-2.7152,-.2044;-2.4521,1.7016,.5643;-2.5327,1.4087,-.7919;-3.578,1.611,1.3734;-3.7585,1.0426,-1.3315;-4.7918,1.2341,.8199;-4.8921,.9548,-.5362;3.087,-1.8948,1.248;3.0524,-2.8273,-1.652;5.2686,-1.888,-.975;5.3488,-3.6337,-1.1254;5.2513,-2.8977,.4715;3.1948,-4.409,.9612;1.8376,-4.4158,-.1651;3.3884,-5.0837,-.6549;1.1028,-1.5362,2.374;.9498,-2.0604,-1.8738;4.1734,1.9515,-.4501;-1.3576,-1.5174,2.4546;-1.4792,-2.035,-1.8039;1.0726,1.1396,1.4896;2.9281,3.7929,-1.3345;.7315,4.8518,-1.7482;-1.2828,4.0459,-.587;-3.1441,-3.6584,-.362;-1.6608,1.4508,-1.4306;-3.5008,1.8326,2.4302;-3.8187,.8184,-2.3881;-5.6641,1.1646,1.4565;-5.8419,.6684,-.9671;</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">3473.9860742362 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">4.943e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.786 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">0.539 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.347 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="-4.09612004"
                                 y3="-2.24213204"
                                 z3="-1.40076607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.78223143"
                                 y3="-2.91904912"
                                 z3="0.52795288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.3867689"
                                 y3="0.40804934"
                                 z3="0.71623393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.10519251"
                                 y3="-0.08584645"
                                 z3="-1.44463631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.94453783"
                                 y3="-1.77186981"
                                 z3="0.45189733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.2873937"
                                 y3="2.04187923"
                                 z3="1.19943177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.56741899"
                                 y3="2.93766814"
                                 z3="2.47600695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.72989066"
                                 y3="-1.8001244"
                                 z3="0.21884538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.37078727"
                                 y3="-2.92384618"
                                 z3="-0.60997037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.21269457"
                                 y3="-1.81491023"
                                 z3="0.24971238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.89179978"
                                 y3="-2.82285178"
                                 z3="-0.55706133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.91652769"
                                 y3="-4.28063426"
                                 z3="-0.0873885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.10752633"
                                 y3="-0.43131146"
                                 z3="-0.2923064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.53953502"
                                 y3="-1.6491333"
                                 z3="1.45580217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.4614957"
                                 y3="-1.94691722"
                                 z3="-0.91433342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.49251554"
                                 y3="1.78582533"
                                 z3="0.39125189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.8455055"
                                 y3="-1.63810011"
                                 z3="1.50877755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.9254014"
                                 y3="-1.94057807"
                                 z3="-0.87905978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.57207086"
                                 y3="-1.79777506"
                                 z3="0.34031747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.14391766"
                                 y3="2.40667503"
                                 z3="0.10342136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.01469823"
                                 y3="1.94225042"
                                 z3="0.76518096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.04687036"
                                 y3="3.44372776"
                                 z3="-0.81151259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.21436872"
                                 y3="2.52029033"
                                 z3="0.49624236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.09309345"
                                 y3="2.41318696"
                                 z3="1.56874552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.81213804"
                                 y3="4.03309105"
                                 z3="-1.0461823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.32470559"
                                 y3="3.57985547"
                                 z3="-0.39593859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.67149051"
                                 y3="-2.7152049"
                                 z3="-0.20442977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.45209357"
                                 y3="1.7015909"
                                 z3="0.56426969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.53270965"
                                 y3="1.40869356"
                                 z3="-0.7918884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.57797519"
                                 y3="1.61102226"
                                 z3="1.3733783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.75854104"
                                 y3="1.04256941"
                                 z3="-1.33147997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.79184571"
                                 y3="1.23405213"
                                 z3="0.81988138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.89206612"
                                 y3="0.95477833"
                                 z3="-0.53620692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.08700754"
                                 y3="-1.89483024"
                                 z3="1.24798589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.05240671"
                                 y3="-2.82725088"
                                 z3="-1.65203109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.26863778"
                                 y3="-1.88802081"
                                 z3="-0.97503789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.34875209"
                                 y3="-3.63367633"
                                 z3="-1.12535541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.25126933"
                                 y3="-2.89771213"
                                 z3="0.4714777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.19480006"
                                 y3="-4.40896597"
                                 z3="0.96120469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.8376182"
                                 y3="-4.41577618"
                                 z3="-0.16508848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.38844941"
                                 y3="-5.08365546"
                                 z3="-0.65484999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.10279122"
                                 y3="-1.53620099"
                                 z3="2.37400094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.94982301"
                                 y3="-2.06043252"
                                 z3="-1.87381966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.1733666"
                                 y3="1.95148729"
                                 z3="-0.45006332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.35758029"
                                 y3="-1.51744802"
                                 z3="2.45463917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.4792409"
                                 y3="-2.03495957"
                                 z3="-1.80392039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.07257581"
                                 y3="1.13962574"
                                 z3="1.4895627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.92807478"
                                 y3="3.79285061"
                                 z3="-1.3345311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.73145834"
                                 y3="4.85180685"
                                 z3="-1.74823777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.28280535"
                                 y3="4.04586657"
                                 z3="-0.58697474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.14410922"
                                 y3="-3.65842758"
                                 z3="-0.36200594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.66076912"
                                 y3="1.45079583"
                                 z3="-1.43062267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.50075038"
                                 y3="1.83261436"
                                 z3="2.43021458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.81870861"
                                 y3="0.81843048"
                                 z3="-2.38809909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.66405414"
                                 y3="1.16459092"
                                 z3="1.45654569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.84189806"
                                 y3="0.66838297"
                                 z3="-0.96708041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 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:-4.0961,-2.2421,-1.4008;-4.7822,-2.919,.528;3.3868,.408,.7162;3.1052,-.0858,-1.4446;-2.9445,-1.7719,.4519;-1.2874,2.0419,1.1994;4.5674,2.9377,2.476;2.7299,-1.8001,.2188;3.3708,-2.9238,-.61;1.2127,-1.8149,.2497;4.8918,-2.8229,-.5571;2.9165,-4.2806,-.0874;3.1075,-.4313,-.2923;.5395,-1.6491,1.4558;.4615,-1.9469,-.9143;3.4925,1.7858,.3913;-.8455,-1.6381,1.5088;-.9254,-1.9406,-.8791;-1.5721,-1.7978,.3403;2.1439,2.4067,.1034;1.0147,1.9423,.7652;2.0469,3.4437,-.8115;-.2144,2.5203,.4962;4.0931,2.4132,1.5687;.8121,4.0331,-1.0462;-.3247,3.5799,-.3959;-3.6715,-2.7152,-.2044;-2.4521,1.7016,.5643;-2.5327,1.4087,-.7919;-3.578,1.611,1.3734;-3.7585,1.0426,-1.3315;-4.7918,1.2341,.8199;-4.8921,.9548,-.5362;3.087,-1.8948,1.248;3.0524,-2.8273,-1.652;5.2686,-1.888,-.975;5.3488,-3.6337,-1.1254;5.2513,-2.8977,.4715;3.1948,-4.409,.9612;1.8376,-4.4158,-.1651;3.3884,-5.0837,-.6548;1.1028,-1.5362,2.374;.9498,-2.0604,-1.8738;4.1734,1.9515,-.4501;-1.3576,-1.5174,2.4546;-1.4792,-2.035,-1.8039;1.0726,1.1396,1.4896;2.9281,3.7929,-1.3345;.7315,4.8518,-1.7482;-1.2828,4.0459,-.587;-3.1441,-3.6584,-.362;-1.6608,1.4508,-1.4306;-3.5008,1.8326,2.4302;-3.8187,.8184,-2.3881;-5.6641,1.1646,1.4565;-5.8419,.6684,-.9671;</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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                        z3="-1.400766"/>
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                        y3="-2.919049"
                        z3="0.527953"/>
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                        x3="3.386769"
                        y3="0.408049"
                        z3="0.716234"/>
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                        x3="3.105193"
                        y3="-0.085846"
                        z3="-1.444636"/>
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                        id="a5"
                        x3="-2.944538"
                        y3="-1.77187"
                        z3="0.451897"/>
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                        id="a6"
                        x3="-1.287394"
                        y3="2.041879"
                        z3="1.199432"/>
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                        id="a7"
                        x3="4.567419"
                        y3="2.937668"
                        z3="2.476007"/>
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                        id="a8"
                        x3="2.729891"
                        y3="-1.800124"
                        z3="0.218845"/>
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                        id="a9"
                        x3="3.370787"
                        y3="-2.923846"
                        z3="-0.60997"/>
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                        id="a10"
                        x3="1.212695"
                        y3="-1.81491"
                        z3="0.249712"/>
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                        id="a11"
                        x3="4.8918"
                        y3="-2.822852"
                        z3="-0.557061"/>
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                        id="a12"
                        x3="2.916528"
                        y3="-4.280634"
                        z3="-0.087389"/>
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                        id="a13"
                        x3="3.107526"
                        y3="-0.431311"
                        z3="-0.292306"/>
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                        id="a14"
                        x3="0.539535"
                        y3="-1.649133"
                        z3="1.455802"/>
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                        id="a15"
                        x3="0.461496"
                        y3="-1.946917"
                        z3="-0.914333"/>
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                        id="a16"
                        x3="3.492516"
                        y3="1.785825"
                        z3="0.391252"/>
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                        id="a17"
                        x3="-0.845506"
                        y3="-1.6381"
                        z3="1.508778"/>
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                        id="a18"
                        x3="-0.925401"
                        y3="-1.940578"
                        z3="-0.87906"/>
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                        id="a19"
                        x3="-1.572071"
                        y3="-1.797775"
                        z3="0.340317"/>
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                        id="a20"
                        x3="2.143918"
                        y3="2.406675"
                        z3="0.103421"/>
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                        id="a21"
                        x3="1.014698"
                        y3="1.94225"
                        z3="0.765181"/>
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                        id="a22"
                        x3="2.04687"
                        y3="3.443728"
                        z3="-0.811513"/>
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                        id="a23"
                        x3="-0.214369"
                        y3="2.52029"
                        z3="0.496242"/>
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                        id="a24"
                        x3="4.093093"
                        y3="2.413187"
                        z3="1.568746"/>
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                        x3="0.812138"
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                        x3="-0.324706"
                        y3="3.579855"
                        z3="-0.395939"/>
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                        id="a27"
                        x3="-3.671491"
                        y3="-2.715205"
                        z3="-0.20443"/>
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                        id="a28"
                        x3="-2.452094"
                        y3="1.701591"
                        z3="0.56427"/>
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                        id="a29"
                        x3="-2.53271"
                        y3="1.408694"
                        z3="-0.791888"/>
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                        x3="-3.577975"
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                        z3="1.373378"/>
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                        x3="-3.758541"
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                        x3="-4.791846"
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                        z3="0.819881"/>
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                        id="a33"
                        x3="-4.892066"
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                        z3="-0.536207"/>
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                        id="a34"
                        x3="3.087008"
                        y3="-1.89483"
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                        x3="3.052407"
                        y3="-2.827251"
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                        x3="5.268638"
                        y3="-1.888021"
                        z3="-0.975038"/>
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                        id="a37"
                        x3="5.348752"
                        y3="-3.633676"
                        z3="-1.125355"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.251269"
                        y3="-2.897712"
                        z3="0.471478"/>
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                        id="a39"
                        x3="3.1948"
                        y3="-4.408966"
                        z3="0.961205"/>
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                        id="a40"
                        x3="1.837618"
                        y3="-4.415776"
                        z3="-0.165088"/>
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                        id="a41"
                        x3="3.388449"
                        y3="-5.083655"
                        z3="-0.65485"/>
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                        id="a42"
                        x3="1.102791"
                        y3="-1.536201"
                        z3="2.374001"/>
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                        id="a43"
                        x3="0.949823"
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                        z3="-1.87382"/>
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                        id="a44"
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                        z3="-1.80392"/>
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                        x3="1.072576"
                        y3="1.139626"
                        z3="1.489563"/>
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                        id="a48"
                        x3="2.928075"
                        y3="3.792851"
                        z3="-1.334531"/>
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                        id="a49"
                        x3="0.731458"
                        y3="4.851807"
                        z3="-1.748238"/>
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                        id="a50"
                        x3="-1.282805"
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                        z3="-0.586975"/>
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                        id="a51"
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                        z3="-0.362006"/>
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                        id="a52"
                        x3="-1.660769"
                        y3="1.450796"
                        z3="-1.430623"/>
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                        id="a53"
                        x3="-3.50075"
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                        id="a54"
                        x3="-3.818709"
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                        z3="-2.388099"/>
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                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 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:-4.0961,-2.2421,-1.4008;-4.7822,-2.919,.528;3.3868,.408,.7162;3.1052,-.0858,-1.4446;-2.9445,-1.7719,.4519;-1.2874,2.0419,1.1994;4.5674,2.9377,2.476;2.7299,-1.8001,.2188;3.3708,-2.9238,-.61;1.2127,-1.8149,.2497;4.8918,-2.8229,-.5571;2.9165,-4.2806,-.0874;3.1075,-.4313,-.2923;.5395,-1.6491,1.4558;.4615,-1.9469,-.9143;3.4925,1.7858,.3913;-.8455,-1.6381,1.5088;-.9254,-1.9406,-.8791;-1.5721,-1.7978,.3403;2.1439,2.4067,.1034;1.0147,1.9423,.7652;2.0469,3.4437,-.8115;-.2144,2.5203,.4962;4.0931,2.4132,1.5687;.8121,4.0331,-1.0462;-.3247,3.5799,-.3959;-3.6715,-2.7152,-.2044;-2.4521,1.7016,.5643;-2.5327,1.4087,-.7919;-3.578,1.611,1.3734;-3.7585,1.0426,-1.3315;-4.7918,1.2341,.8199;-4.8921,.9548,-.5362;3.087,-1.8948,1.248;3.0524,-2.8273,-1.652;5.2686,-1.888,-.975;5.3488,-3.6337,-1.1254;5.2513,-2.8977,.4715;3.1948,-4.409,.9612;1.8376,-4.4158,-.1651;3.3884,-5.0837,-.6549;1.1028,-1.5362,2.374;.9498,-2.0604,-1.8738;4.1734,1.9515,-.4501;-1.3576,-1.5174,2.4546;-1.4792,-2.035,-1.8039;1.0726,1.1396,1.4896;2.9281,3.7929,-1.3345;.7315,4.8518,-1.7482;-1.2828,4.0459,-.587;-3.1441,-3.6584,-.362;-1.6608,1.4508,-1.4306;-3.5008,1.8326,2.4302;-3.8187,.8184,-2.3881;-5.6641,1.1646,1.4565;-5.8419,.6684,-.9671;</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">3336</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2999.4654</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1697.2532</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10647892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3473.98607424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5034.09255315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9039.98518923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4005.89263608</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04625668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.73802857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.63154965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00416761</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999923606837</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999923606837</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999847213673</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.818341360309</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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149.8257 150.5708 150.7020 150.8531 151.2024 151.3626 151.4257 151.7429 151.8219 152.0606 152.5886 152.9299 153.2773 153.3624 153.9037 154.3454 154.8262 154.9463 155.1706 155.4423 155.5364 156.1736 156.3962 156.6082 156.7387 157.1843 157.2918 157.5531 157.5733 157.9526 158.0512 158.0970 158.9861 159.3118 159.4008 159.7637 160.1700 160.2435 160.6393 160.6904 161.0306 161.2140 161.3706 161.8398 163.2673 163.3529 164.3822 164.7502 165.3034 165.4910 166.6164 166.7472 168.0851 168.2725 169.5156 170.7267 171.3216 171.4618 172.3467 173.1869 173.7375 174.2540 174.7202 175.3516 177.4184 178.1033 178.4125 179.2038 181.5556 182.1053 185.1428 185.4052 186.5775 187.2192 187.3880 187.7828 187.7892 188.9951 189.1394 189.2748 189.3621 189.8242 189.9361 190.4777 190.8956 191.0663 192.0193 192.4669 193.7082 194.8396 195.3822 195.8066 195.8692 196.8157 198.1824 199.6157 202.4614 203.0532 203.5592 204.0048 204.5698 204.9586 205.6921 207.4549 207.5865 208.0479 228.8891 230.7010 232.9007 234.3173 239.9323 243.0788 246.0024 246.3878 247.9615 248.5733 620.6174 621.4330 623.9555 630.8295 631.5285 631.7988 632.3662 633.3612 633.9312 634.2206 634.9039 634.9751 635.7867 636.5643 636.9557 637.2037 637.5691 638.3801 639.7771 641.8401 642.4776 646.6906 648.8653 657.6693 657.9543 658.4477 876.1290 1202.6176 1212.4379 1214.0048 1216.4891 1558.0077 1562.0244</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">-0.213450 -0.210249 -0.277774 -0.447354 -0.310235 -0.337450 -0.099580 0.151331 0.059943 0.009576 -0.297592 -0.310167 0.324798 -0.196468 -0.190118 0.395479 -0.223633 -0.172792 0.248250 0.026283 -0.244896 -0.202029 0.248085 -0.221557 -0.116072 -0.198135 0.400039 0.346136 -0.204260 -0.271138 -0.167077 -0.115646 -0.205281 0.091474 0.052589 0.095089 0.094717 0.092388 0.091793 0.098880 0.097482 0.145305 0.147174 0.150482 0.147204 0.149048 0.168568 0.149566 0.164201 0.162478 0.150722 0.153725 0.145003 0.157518 0.158857 0.158769</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">9.2135 9.2102 8.2778 8.4474 8.3102 8.3375 7.0996 5.8487 5.9401 5.9904 6.2976 6.3102 5.6752 6.1965 6.1901 5.6045 6.2236 6.1728 5.7518 5.9737 6.2449 6.2020 5.7519 6.2216 6.1161 6.1981 5.6000 5.6539 6.2043 6.2711 6.1671 6.1156 6.2053 0.9085 0.9474 0.9049 0.9053 0.9076 0.9082 0.9011 0.9025 0.8547 0.8528 0.8495 0.8528 0.8510 0.8314 0.8504 0.8358 0.8375 0.8493 0.8463 0.8550 0.8425 0.8411 0.8412</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">-0.2135 -0.2102 -0.2778 -0.4474 -0.3102 -0.3375 -0.0996 0.1513 0.0599 0.0096 -0.2976 -0.3102 0.3248 -0.1965 -0.1901 0.3955 -0.2236 -0.1728 0.2482 0.0263 -0.2449 -0.2020 0.2481 -0.2216 -0.1161 -0.1981 0.4000 0.3461 -0.2043 -0.2711 -0.1671 -0.1156 -0.2053 0.0915 0.0526 0.0951 0.0947 0.0924 0.0918 0.0989 0.0975 0.1453 0.1472 0.1505 0.1472 0.1490 0.1686 0.1496 0.1642 0.1625 0.1507 0.1537 0.1450 0.1575 0.1589 0.1588</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0524 1.0675 2.1364 2.0458 2.0118 2.0395 3.1107 3.6548 3.8090 3.4754 3.9299 3.9454 4.2237 3.9390 3.9955 3.7253 3.9796 3.9560 3.7074 3.6410 4.0425 3.9895 3.7646 4.0841 3.8700 3.9425 4.2226 3.5413 3.8142 3.9931 3.8757 3.8736 3.8706 1.0405 1.0255 1.0106 1.0033 1.0026 1.0018 1.0005 1.0046 1.0015 1.0124 1.0143 1.0056 1.0143 1.0078 1.0008 0.9882 0.9930 0.9741 1.0025 1.0098 0.9924 0.9883 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0524 1.0675 2.1364 2.0458 2.0118 2.0395 3.1107 3.6548 3.8090 3.4754 3.9299 3.9454 4.2237 3.9390 3.9955 3.7253 3.9796 3.9560 3.7074 3.6410 4.0425 3.9895 3.7646 4.0841 3.8700 3.9425 4.2226 3.5413 3.8142 3.9931 3.8757 3.8736 3.8706 1.0405 1.0255 1.0106 1.0033 1.0026 1.0018 1.0005 1.0046 1.0015 1.0124 1.0143 1.0056 1.0143 1.0078 1.0008 0.9882 0.9930 0.9741 1.0025 1.0098 0.9924 0.9883 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">1.0406 1.0880 1.1631 0.8544 1.9042 0.8591 1.0756 0.9311 0.9127 3.0545 0.9411 0.7834 0.9336 1.0287 0.9289 0.9328 0.9913 1.3108 1.3289 0.9901 0.9969 0.9907 0.9884 0.9903 1.0002 1.4502 1.0138 1.4793 0.9802 0.8925 0.9409 0.9771 1.3657 1.0081 1.3716 0.9706 1.3501 1.3805 1.4280 0.9505 1.4263 0.9888 1.3628 1.4135 0.9772 0.9762 0.9662 1.2868 1.3586 1.3916 0.9904 1.4363 0.9934 1.3949 0.9938 1.3862 0.9863 0.9957</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 26 1 26 2 12 2 15 3 12 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036279756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.142758672168</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.75627 -21.44567 0.31060 -9.81632 8.37405 -1.44227 -5.48177 4.18522 -1.29655</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.99233</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
