<?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">5.0.4</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">7s4p1d 4s1p 7s4p1d 7s6p5d1f 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 2s1p 3s2p1d 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">C H H H C C H C C H H H C C C H C H C H C C C C H C H C H C C C H C H C H C C H C H N N N Nb H H H H H H H F</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 1 1 2 1 1 2 2 2 1 1 1 2 1 2 1 2 1 1 1 1 2 1 2 1 2 1 1 1 2 1 2 1 2 1 1 2 1 2 3 3 3 4 2 2 2 2 2 2 2 5</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Nb</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">45</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Nb</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Nb</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">45</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Nb</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.65279"
                        y3="-0.63826"
                        z3="3.09929"/>
                  <atom elementType="H"
                        id="a2"
                        x3="3.40271"
                        y3="-1.32849"
                        z3="2.68782"/>
                  <atom elementType="H"
                        id="a3"
                        x3="2.32523"
                        y3="-0.98781"
                        z3="4.0854"/>
                  <atom elementType="H"
                        id="a4"
                        x3="3.14898"
                        y3="0.33533"
                        z3="3.23017"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.4793"
                        y3="-0.50589"
                        z3="2.17499"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.20897"
                        y3="-0.41291"
                        z3="2.74327"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.15816"
                        y3="-0.52889"
                        z3="3.82496"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.96915"
                        y3="0.04934"
                        z3="2.11447"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.09508"
                        y3="0.45803"
                        z3="3.03127"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.32369"
                        y3="1.52868"
                        z3="2.91534"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.83459"
                        y3="0.26906"
                        z3="4.07929"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-3.02306"
                        y3="-0.08142"
                        z3="2.79232"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.21597"
                        y3="0.95373"
                        z3="0.34509"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.46649"
                        y3="0.36526"
                        z3="0.1328"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.53947"
                        y3="1.12864"
                        z3="-0.32461"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.5072"
                        y3="0.65021"
                        z3="-0.49613"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.38447"
                        y3="2.49346"
                        z3="-0.56224"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.22379"
                        y3="3.08858"
                        z3="-0.92989"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.14918"
                        y3="3.09309"
                        z3="-0.31765"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.02156"
                        y3="4.1664"
                        z3="-0.48102"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.07355"
                        y3="2.33115"
                        z3="0.13403"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.97121"
                        y3="-0.22003"
                        z3="0.2933"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.50972"
                        y3="-1.14876"
                        z3="-0.60473"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.60565"
                        y3="-0.81061"
                        z3="-1.3916"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.94335"
                        y3="-1.51273"
                        z3="-2.15668"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.22886"
                        y3="0.42336"
                        z3="-1.22978"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.07628"
                        y3="0.69599"
                        z3="-1.86144"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.7539"
                        y3="1.31637"
                        z3="-0.26558"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.25365"
                        y3="2.27617"
                        z3="-0.11624"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.62175"
                        y3="1.01044"
                        z3="0.47971"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.37392"
                        y3="2.26855"
                        z3="-2.31167"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.57133"
                        y3="-2.88658"
                        z3="-1.01342"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.55294"
                        y3="-3.06717"
                        z3="-0.57785"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.47541"
                        y3="-3.69265"
                        z3="-0.66725"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.64068"
                        y3="-4.55802"
                        z3="-0.01383"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.17541"
                        y3="-3.34626"
                        z3="-1.04733"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.69081"
                        y3="-3.88066"
                        z3="-0.64615"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.01233"
                        y3="-2.19167"
                        z3="-1.8741"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-1.13329"
                        y3="-1.57601"
                        z3="-2.46919"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.96411"
                        y3="-0.83955"
                        z3="-3.25488"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-2.38465"
                        y3="-1.83125"
                        z3="-1.91315"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.19378"
                        y3="-1.1419"
                        z3="-2.16335"/>
                  <atom elementType="N"
                        id="a43"
                        x3="-1.09788"
                        y3="0.19556"
                        z3="0.80187"/>
                  <atom elementType="N"
                        id="a44"
                        x3="1.70025"
                        y3="-0.46423"
                        z3="0.86087"/>
                  <atom elementType="N"
                        id="a45"
                        x3="0.32664"
                        y3="1.00781"
                        z3="-1.68538"/>
                  <atom elementType="Nb"
                        id="a46"
                        x3="0.32138"
                        y3="-0.47692"
                        z3="-0.75605"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.56159"
                        y3="2.83113"
                        z3="-2.13051"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.20955"
                        y3="2.87903"
                        z3="-1.92064"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.50725"
                        y3="2.17955"
                        z3="-3.4042"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.10464"
                        y3="2.79394"
                        z3="0.33155"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.58566"
                        y3="-0.70045"
                        z3="0.33106"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.0122"
                        y3="-2.10694"
                        z3="-0.74104"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.20106"
                        y3="1.7356"
                        z3="1.18074"/>
                  <atom elementType="F"
                        id="a54"
                        x3="1.59244"
                        y3="-1.66931"
                        z3="-2.36636"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a44" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a43" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a51" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a38 a46" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="C24H25FN3Nb">
                  <atomArray count="24 25 1 3 1" elementType="C H F N Nb"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">442.1816831999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17N2.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-20-19-21(2)27(23-15-9-5-10-16-23)28(25-3,24-17-11-6-12-18-24)26(20)22-13-7-4-8-14-22;/h4-19H,1-3H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,9,26,17,24,28,15,19,23,30,14,21,6,5,8,22,13,44,43;32,34,41,36,39,38;31,45;54;46/E:(1,2)(3,4)(5,6,7,8)(9,10,11,12)(14,15)(16,17)(18,19);(2,3)(4,5);;;/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18-1,19-1;1.3,2.3,3.3,4.3,5.3,6.2;2.1;;/rA:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HC3HC3C3HC3HNNN2NbHHHHHHHF0/rB:s1;s1;s1;s1;s5;s6;s6;s8;s9;s9;s9;;s13;s14;s15;s15;s17;s17;s19;s13s19;;s22;s23;s24;s24;s26;s26;s28;s22s28;;;s32;s32;s34;s34;s36;s36;s38;s39;s32s39;s41;s8s13;s5s22;s31;s38s43s44s45;s31;s31;s31;s21;s14;s23;s30;;/rC:2.6528,-.6383,3.0993;3.4027,-1.3285,2.6878;2.3252,-.9878,4.0854;3.149,.3353,3.2302;1.4793,-.5059,2.175;.209,-.4129,2.7433;.1582,-.5289,3.825;-.9691,.0493,2.1145;-2.0951,.458,3.0313;-2.3237,1.5287,2.9153;-1.8346,.2691,4.0793;-3.0231,-.0814,2.7923;-2.216,.9537,.3451;-3.4665,.3653,.1328;-4.5395,1.1286,-.3246;-5.5072,.6502,-.4961;-4.3845,2.4935,-.5622;-5.2238,3.0886,-.9299;-3.1492,3.0931,-.3176;-3.0216,4.1664,-.481;-2.0736,2.3312,.134;2.9712,-.22,.2933;3.5097,-1.1488,-.6047;4.6056,-.8106,-1.3916;4.9433,-1.5127,-2.1567;5.2289,.4234,-1.2298;6.0763,.696,-1.8614;4.7539,1.3164,-.2656;5.2537,2.2762,-.1162;3.6218,1.0104,.4797;.3739,2.2685,-2.3117;-2.5713,-2.8866,-1.0134;-3.5529,-3.0672,-.5778;-1.4754,-3.6926,-.6673;-1.6407,-4.558,-.0138;-.1754,-3.3463,-1.0473;.6908,-3.8807,-.6462;-.0123,-2.1917,-1.8741;-1.1333,-1.576,-2.4692;-.9641,-.8396,-3.2549;-2.3847,-1.8313,-1.9131;-3.1938,-1.1419,-2.1633;-1.0979,.1956,.8019;1.7003,-.4642,.8609;.3266,1.0078,-1.6854;.3214,-.4769,-.756;-.5616,2.8311,-2.1305;1.2095,2.879,-1.9206;.5072,2.1795,-3.4042;-1.1046,2.7939,.3316;-3.5857,-.7005,.3311;3.0122,-2.1069,-.741;3.2011,1.7356,1.1807;1.5924,-1.6693,-2.3664;/R:/0/N:1,9,31,26,17,32,24,28,15,19,34,41,23,30,14,21,36,39,6,5,8,22,13,38,45,44,43,46;54/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14,15,16)(17,18)(20,21)(22,23)(26,27);/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.2,28.4;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</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">1736</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">reaction-8-ieip-optts</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">548</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2970.2541159406 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-05</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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">2.383e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.044 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">0.019 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.065 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</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">1736</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">reaction-8-ieip-optts</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">548</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2929.5605225466 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">2.452e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.065 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.662853"
                              y3="-0.642335"
                              z3="3.093153"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.40912"
                              y3="-1.33425"
                              z3="2.677748"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.335355"
                              y3="-0.99517"
                              z3="4.078221"/>
                        <atom elementType="H"
                              id="a4"
                              x3="3.164318"
                              y3="0.32793"
                              z3="3.22822"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.48827"
                              y3="-0.500753"
                              z3="2.170599"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.219643"
                              y3="-0.40568"
                              z3="2.74298"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.172528"
                              y3="-0.525024"
                              z3="3.824512"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.96124"
                              y3="0.058129"
                              z3="2.120415"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.08421"
                              y3="0.464366"
                              z3="3.041311"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.313384"
                              y3="1.535066"
                              z3="2.927097"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.820447"
                              y3="0.273988"
                              z3="4.088241"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.012525"
                              y3="-0.075272"
                              z3="2.804049"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.216942"
                              y3="0.958699"
                              z3="0.352047"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.464262"
                              y3="0.362731"
                              z3="0.142461"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.541365"
                              y3="1.119613"
                              z3="-0.315869"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.506996"
                              y3="0.636134"
                              z3="-0.484992"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.392906"
                              y3="2.48445"
                              z3="-0.557589"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.235523"
                              y3="3.074515"
                              z3="-0.925732"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.159946"
                              y3="3.090798"
                              z3="-0.317369"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.037331"
                              y3="4.16397"
                              z3="-0.485168"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.080173"
                              y3="2.335621"
                              z3="0.13538"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.982972"
                              y3="-0.216202"
                              z3="0.29442"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.525232"
                              y3="-1.144401"
                              z3="-0.60207"/>
                        <atom elementType="C"
                              id="a24"
                              x3="4.635609"
                              y3="-0.811694"
                              z3="-1.371278"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.980968"
                              y3="-1.514276"
                              z3="-2.132546"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.266061"
                              y3="0.416895"
                              z3="-1.196538"/>
                        <atom elementType="H"
                              id="a27"
                              x3="6.125459"
                              y3="0.684668"
                              z3="-1.814052"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.782958"
                              y3="1.310871"
                              z3="-0.237578"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.286691"
                              y3="2.267112"
                              z3="-0.07865"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.639095"
                              y3="1.009517"
                              z3="0.491676"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.353234"
                              y3="2.264076"
                              z3="-2.347321"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.595291"
                              y3="-2.900867"
                              z3="-1.036372"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.579186"
                              y3="-3.100298"
                              z3="-0.613748"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.490027"
                              y3="-3.691462"
                              z3="-0.679652"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.648473"
                              y3="-4.56123"
                              z3="-0.030991"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.192532"
                              y3="-3.330314"
                              z3="-1.048032"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.675534"
                              y3="-3.861125"
                              z3="-0.646369"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.03077"
                              y3="-2.170893"
                              z3="-1.867304"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.15696"
                              y3="-1.561103"
                              z3="-2.462131"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.992654"
                              y3="-0.819279"
                              z3="-3.243889"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-2.413758"
                              y3="-1.83999"
                              z3="-1.927937"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.23178"
                              y3="-1.165356"
                              z3="-2.188793"/>
                        <atom elementType="N"
                              id="a43"
                              x3="-1.095818"
                              y3="0.205873"
                              z3="0.808745"/>
                        <atom elementType="N"
                              id="a44"
                              x3="1.70723"
                              y3="-0.455563"
                              z3="0.855454"/>
                        <atom elementType="N"
                              id="a45"
                              x3="0.315703"
                              y3="1.017977"
                              z3="-1.69155"/>
                        <atom elementType="Nb"
                              id="a46"
                              x3="0.314145"
                              y3="-0.461472"
                              z3="-0.753424"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-0.581807"
                              y3="2.828546"
                              z3="-2.169266"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.191445"
                              y3="2.885447"
                              z3="-1.980098"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.474897"
                              y3="2.150213"
                              z3="-3.439166"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.112416"
                              y3="2.802732"
                              z3="0.328456"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.577154"
                              y3="-0.703398"
                              z3="0.342805"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.023134"
                              y3="-2.098742"
                              z3="-0.749342"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.214831"
                              y3="1.735096"
                              z3="1.190086"/>
                        <atom elementType="F"
                              id="a54"
                              x3="1.573654"
                              y3="-1.659795"
                              z3="-2.367586"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a44" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a43" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a21" order="S"/>
                        <bond atomRefs2="a13 a43" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a53" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a41" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a46" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                     </bondArray>
                     <formula concise="C24H25FN3Nb">
                        <atomArray count="24 25 1 3 1" elementType="C H F N Nb"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-20-19-21(2)27(23-15-9-5-10-16-23)28(25-3,24-17-11-6-12-18-24)26(20)22-13-7-4-8-14-22;/h4-19H,1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,9,26,17,24,28,15,19,23,30,14,21,6,5,8,22,13,44,43;32,34,41,36,39,38;31,45;54;46/E:(1,2)(3,4)(5,6,7,8)(9,10,11,12)(14,15)(16,17)(18,19);(2,3)(4,5);;;/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18-1,19-1;1.3,2.3,3.3,4.3,5.3,6.2;2.1;;/rA:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HC3HC3C3HC3HNNN2NbHHHHHHHF0/rB:s1;s1;s1;s1;s5;s6;s6;s8;s9;s9;s9;;s13;s14;s15;s15;s17;s17;s19;s13s19;;s22;s23;s24;s24;s26;s26;s28;s22s28;;;s32;s32;s34;s34;s36;s36;s38;s39;s32s39;s41;s8s13;s5s22;s31;s38s43s44s45;s31;s31;s31;s21;s14;s23;s30;;/rC:2.6629,-.6423,3.0932;3.4091,-1.3342,2.6777;2.3354,-.9952,4.0782;3.1643,.3279,3.2282;1.4883,-.5008,2.1706;.2196,-.4057,2.743;.1725,-.525,3.8245;-.9612,.0581,2.1204;-2.0842,.4644,3.0413;-2.3134,1.5351,2.9271;-1.8204,.274,4.0882;-3.0125,-.0753,2.804;-2.2169,.9587,.352;-3.4643,.3627,.1425;-4.5414,1.1196,-.3159;-5.507,.6361,-.485;-4.3929,2.4844,-.5576;-5.2355,3.0745,-.9257;-3.1599,3.0908,-.3174;-3.0373,4.164,-.4852;-2.0802,2.3356,.1354;2.983,-.2162,.2944;3.5252,-1.1444,-.6021;4.6356,-.8117,-1.3713;4.981,-1.5143,-2.1325;5.2661,.4169,-1.1965;6.1255,.6847,-1.8141;4.783,1.3109,-.2376;5.2867,2.2671,-.0786;3.6391,1.0095,.4917;.3532,2.2641,-2.3473;-2.5953,-2.9009,-1.0364;-3.5792,-3.1003,-.6137;-1.49,-3.6915,-.6797;-1.6485,-4.5612,-.031;-.1925,-3.3303,-1.048;.6755,-3.8611,-.6464;-.0308,-2.1709,-1.8673;-1.157,-1.5611,-2.4621;-.9927,-.8193,-3.2439;-2.4138,-1.84,-1.9279;-3.2318,-1.1654,-2.1888;-1.0958,.2059,.8087;1.7072,-.4556,.8555;.3157,1.018,-1.6916;.3141,-.4615,-.7534;-.5818,2.8285,-2.1693;1.1914,2.8854,-1.9801;.4749,2.1502,-3.4392;-1.1124,2.8027,.3285;-3.5772,-.7034,.3428;3.0231,-2.0987,-.7493;3.2148,1.7351,1.1901;1.5737,-1.6598,-2.3676;/R:/0/N:1,9,31,26,17,32,24,28,15,19,34,41,23,30,14,21,36,39,6,5,8,22,13,38,45,44,43,46;54/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14,15,16)(17,18)(20,21)(22,23)(26,27);/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.2,28.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.673344"
                              y3="-0.643209"
                              z3="3.088548"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.416544"
                              y3="-1.336633"
                              z3="2.670067"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.346399"
                              y3="-0.998154"
                              z3="4.073144"/>
                        <atom elementType="H"
                              id="a4"
                              x3="3.179109"
                              y3="0.324414"
                              z3="3.226271"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.497403"
                              y3="-0.494798"
                              z3="2.167846"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.230456"
                              y3="-0.397818"
                              z3="2.744301"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.186885"
                              y3="-0.519301"
                              z3="3.825782"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.952988"
                              y3="0.066593"
                              z3="2.127097"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.073299"
                              y3="0.471066"
                              z3="3.051444"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.303108"
                              y3="1.541698"
                              z3="2.937984"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.806494"
                              y3="0.280229"
                              z3="4.097505"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.001851"
                              y3="-0.069026"
                              z3="2.816136"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.217081"
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               </module>
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-20-19-21(2)27(23-15-9-5-10-16-23)28(25-3,24-17-11-6-12-18-24)26(20)22-13-7-4-8-14-22;/h4-19H,1-3H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a28 a30" order="S"/>
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                        <bond atomRefs2="a31 a45" order="S"/>
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-20-19-21(2)27(23-15-9-5-10-16-23)28(25-3,24-17-11-6-12-18-24)26(20)22-13-7-4-8-14-22;/h4-19H,1-3H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.630455"
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a44 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(26-3,24(25)17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.386482"
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                              y3="-0.319872"
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                              y3="-1.134144"
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                              y3="-0.946438"
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                              y3="-1.725993"
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                              x3="3.817575"
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                              y3="-2.041868"
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
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                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a53" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a32 a41" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a54" order="S"/>
                        <bond atomRefs2="a38 a46" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                     </bondArray>
                     <formula concise="C24H25FN3Nb">
                        <atomArray count="24 25 1 3 1" elementType="C H F N Nb"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(26-3,24(25)17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.528769"
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                              y3="-1.265408"
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(26-3,24(25)17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.724758"
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                              x3="3.501263"
                              y3="0.484725"
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                              x3="1.679207"
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                              x3="-2.770335"
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                              z3="3.109102"/>
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                              x3="-4.718342"
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                              y3="-2.153319"
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                        <bond atomRefs2="a22 a30" order="S"/>
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                        <bond atomRefs2="a24 a26" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
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                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a32 a41" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a54" order="S"/>
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                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                     </bondArray>
                     <formula concise="C24H25FN3Nb">
                        <atomArray count="24 25 1 3 1" elementType="C H F N Nb"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(26-3,24(25)17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.423917"
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                              y3="-1.202045"
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                              y3="-0.006019"
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a24 a25" order="S"/>
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                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
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                        <bond atomRefs2="a31 a45" order="S"/>
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(26-3,24(25)17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.393894"
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                              y3="-0.021178"
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(26-3,24(25)17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C24H25FN3Nb">
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                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(26-3,24(25)17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <atomArray count="24 25 1 3 1" elementType="C H F N Nb"/>
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                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(26-3,24(25)17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(26-3,24(25)17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(26-3,24(25)17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.338883"
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(26-3,24(25)17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C24H25FN3Nb">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(26-3,24(25)17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(26-3,24(25)17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C24H25FN3Nb">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                              z3="2.468144"/>
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                              z3="3.893029"/>
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                              y3="-2.549003"
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                        <bond atomRefs2="a24 a26" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a30 a53" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a41" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a46" order="S"/>
                        <bond atomRefs2="a38 a54" order="S"/>
                        <bond atomRefs2="a38 a46" order="S"/>
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
                        <atomArray count="24 25 1 3 1" elementType="C H F N Nb"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.298589"
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                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a24 a25" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a30 a53" order="S"/>
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                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a41" order="S"/>
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                        <bond atomRefs2="a34 a35" order="S"/>
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                        <bond atomRefs2="a36 a46" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                     </bondArray>
                     <formula concise="C24H25FN3Nb">
                        <atomArray count="24 25 1 3 1" elementType="C H F N Nb"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.389254"
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="3.920441"
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                              x3="1.864938"
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                              y3="1.381962"
                              z3="3.722725"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a24 a26" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a30 a53" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a41" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a46" order="S"/>
                        <bond atomRefs2="a38 a46" order="S"/>
                        <bond atomRefs2="a38 a54" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                     </bondArray>
                     <formula concise="C24H25FN3Nb">
                        <atomArray count="24 25 1 3 1" elementType="C H F N Nb"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.577721"
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                              y3="-0.417765"
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                              y3="1.08171"
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                        <scalar units="unit:dalton">442.1816831999999</scalar>
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               </module>
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <scalar units="unit:dalton">442.1816831999999</scalar>
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.385078"
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                        <bond atomRefs2="a28 a29" order="S"/>
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                        <bond atomRefs2="a32 a33" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
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                        <bond atomRefs2="a38 a54" order="S"/>
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.57827"
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               </module>
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a44 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                  </molecule>
               </module>
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                        <bond atomRefs2="a28 a29" order="S"/>
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a36 a46" order="S"/>
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                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
                        <atomArray count="24 25 1 3 1" elementType="C H F N Nb"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
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                        <bond atomRefs2="a28 a29" order="S"/>
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a28 a29" order="S"/>
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                        <bond atomRefs2="a31 a48" order="S"/>
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                        <bond atomRefs2="a34 a36" order="S"/>
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                        <bond atomRefs2="a36 a46" order="S"/>
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.382778"
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                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a30 a53" order="S"/>
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                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
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                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
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                        <bond atomRefs2="a34 a36" order="S"/>
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                        <bond atomRefs2="a36 a46" order="S"/>
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
                        <atomArray count="24 25 1 3 1" elementType="C H F N Nb"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.576147"
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                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a32 a41" order="S"/>
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.57642"
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                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a28 a29" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,9,26,17,24,28,15,19,23,30,14,21,6,5,8,22,13,44,43;32,34,41,36,39,38,54;31,45;46/E:(1,2)(3,4)(5,6,7,8)(9,10,11,12)(14,15)(16,17)(18,19);(2,3)(4,5);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18-1,19-1;1.3,2.3,3.3,4.3,5.3,6.3;2.1;/rA:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HCHCC3HC3HNNN2NbHHHHHHHF/rB:s1;s1;s1;s1;s5;s6;s6;s8;s9;s9;s9;;s13;s14;s15;s15;s17;s17;s19;s13s19;;s22;s23;s24;s24;s26;s26;s28;s22s28;;;s32;s32;s34;s34;s36;s36;s38;s39;s32s39;s41;s8s13;s5s22;s31;s36s38s43s44s45;s31;s31;s31;s21;s14;s23;s30;s38;/rC:3.1635,.5751,2.8526;3.5698,-.4206,3.0843;3.0323,1.1284,3.7897;3.9204,1.0811,2.2345;1.8654,.46,2.101;.71,.9397,2.7387;.8756,1.381,3.7207;-.6379,.8512,2.3464;-1.6614,1.3084,3.3521;-2.3914,1.9833,2.8814;-1.1824,1.8211,4.1945;-2.2355,.4561,3.7452;-2.4451,.2518,.9272;-3.1572,-.8225,1.4728;-4.5087,-.9921,1.1776;-5.0516,-1.84,1.6027;-5.1639,-.0922,.3382;-6.2214,-.2299,.1023;-4.4557,.9804,-.2054;-4.9573,1.6859,-.872;-3.1061,1.1532,.0849;3.0792,-.6143,.3508;3.5141,-1.9001,.6873;4.6735,-2.4175,.1163;5.0028,-3.4252,.3808;5.4045,-1.6621,-.8004;6.31,-2.0733,-1.2518;4.9658,-.3857,-1.148;5.5265,.2085,-1.8735;3.8075,.1375,-.578;.4158,3.137,-1.5527;-2.6836,-1.2489,-3.3972;-3.6542,-1.3404,-3.888;-2.5456,-1.5599,-2.0648;-3.3964,-1.9359,-1.4906;-1.2922,-1.4192,-1.4188;-1.1463,-1.9159,-.451;-.165,-.97,-2.188;-.3002,-.7435,-3.5869;.5701,-.4224,-4.1629;-1.5447,-.8511,-4.1529;-1.6663,-.6116,-5.2131;-1.0522,.3943,1.1645;1.8726,-.0889,.8861;.3782,1.7939,-1.1113;.2715,.1439,-.5246;-.2538,3.7817,-.953;1.4327,3.5642,-1.4729;.103,3.2267,-2.609;-2.5334,1.9707,-.3581;-2.6344,-1.5364,2.1143;2.9224,-2.493,1.3886;3.4435,1.1317,-.8494;1.2084,-1.6151,-1.6857;/R:/0/N:1,9,31,26,17,24,28,15,19,32,41,23,30,14,21,34,39,6,5,8,22,13,36,38,54,45,44,43,46/E:(1,2)(4,5)(6,7,8,9)(12,13,14,15)(19,20)(21,22)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,26.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.163346"
                              y3="0.575153"
                              z3="2.852616"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.569887"
                              y3="-0.420477"
                              z3="3.084139"/>
                        <atom elementType="H"
                              id="a3"
                              x3="3.032014"
                              y3="1.128205"
                              z3="3.789844"/>
                        <atom elementType="H"
                              id="a4"
                              x3="3.920136"
                              y3="1.081537"
                              z3="2.234663"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.865323"
                              y3="0.459956"
                              z3="2.101029"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.709933"
                              y3="0.93972"
                              z3="2.738623"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.875458"
                              y3="1.381063"
                              z3="3.720596"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.63798"
                              y3="0.851272"
                              z3="2.346261"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.661536"
                              y3="1.308604"
                              z3="3.351855"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.391282"
                              y3="1.983789"
                              z3="2.881132"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.182489"
                              y3="1.821138"
                              z3="4.194307"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.235903"
                              y3="0.45648"
                              z3="3.74474"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.445134"
                              y3="0.251802"
                              z3="0.926944"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.157178"
                              y3="-0.822372"
                              z3="1.472812"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.508652"
                              y3="-0.992078"
                              z3="1.17759"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.051571"
                              y3="-1.839907"
                              z3="1.60285"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-5.163873"
                              y3="-0.092347"
                              z3="0.338033"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-6.221369"
                              y3="-0.230151"
                              z3="0.102086"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.455747"
                              y3="0.980174"
                              z3="-0.205822"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.957314"
                              y3="1.685531"
                              z3="-0.872487"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.106076"
                              y3="1.153068"
                              z3="0.084514"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.079147"
                              y3="-0.614361"
                              z3="0.350869"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.513776"
                              y3="-1.900336"
                              z3="0.687006"/>
                        <atom elementType="C"
                              id="a24"
                              x3="4.673233"
                              y3="-2.417698"
                              z3="0.116043"/>
                        <atom elementType="H"
                              id="a25"
                              x3="5.00227"
                              y3="-3.425532"
                              z3="0.380199"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.404455"
                              y3="-1.662069"
                              z3="-0.80024"/>
                        <atom elementType="H"
                              id="a27"
                              x3="6.310071"
                              y3="-2.07329"
                              z3="-1.251697"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.966081"
                              y3="-0.385474"
                              z3="-1.147526"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.526965"
                              y3="0.208891"
                              z3="-1.872724"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.80768"
                              y3="0.137678"
                              z3="-0.577521"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.415943"
                              y3="3.13732"
                              z3="-1.552144"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.683596"
                              y3="-1.249218"
                              z3="-3.39689"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.654233"
                              y3="-1.340957"
                              z3="-3.887688"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-2.545372"
                              y3="-1.56014"
                              z3="-2.064571"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.396085"
                              y3="-1.936326"
                              z3="-1.490238"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.291915"
                              y3="-1.419284"
                              z3="-1.418693"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.145829"
                              y3="-1.91607"
                              z3="-0.450993"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.164897"
                              y3="-0.970009"
                              z3="-2.188105"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-0.300274"
                              y3="-0.74344"
                              z3="-3.586992"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.569785"
                              y3="-0.422533"
                              z3="-4.163234"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-1.544824"
                              y3="-0.85125"
                              z3="-4.152815"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.666668"
                              y3="-0.611867"
                              z3="-5.213035"/>
                        <atom elementType="N"
                              id="a43"
                              x3="-1.052239"
                              y3="0.39437"
                              z3="1.164357"/>
                        <atom elementType="N"
                              id="a44"
                              x3="1.872509"
                              y3="-0.088986"
                              z3="0.886089"/>
                        <atom elementType="N"
                              id="a45"
                              x3="0.378172"
                              y3="1.794023"
                              z3="-1.111283"/>
                        <atom elementType="Nb"
                              id="a46"
                              x3="0.271516"
                              y3="0.143999"
                              z3="-0.524705"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-0.24867"
                              y3="3.78307"
                              z3="-0.948069"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.434253"
                              y3="3.562271"
                              z3="-1.478433"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.096942"
                              y3="3.228154"
                              z3="-2.606579"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.533409"
                              y3="1.970455"
                              z3="-0.35865"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.634308"
                              y3="-1.536196"
                              z3="2.114397"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.921873"
                              y3="-2.493426"
                              z3="1.387945"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.443937"
                              y3="1.131975"
                              z3="-0.848659"/>
                        <atom elementType="F"
                              id="a54"
                              x3="1.208782"
                              y3="-1.614816"
                              z3="-1.686076"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a44" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a43" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a43" order="S"/>
                        <bond atomRefs2="a13 a21" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a30 a53" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a41" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a46" order="S"/>
                        <bond atomRefs2="a38 a46" order="S"/>
                        <bond atomRefs2="a38 a54" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                     </bondArray>
                     <formula concise="C24H25FN3Nb">
                        <atomArray count="24 25 1 3 1" elementType="C H F N Nb"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,9,26,17,24,28,15,19,23,30,14,21,6,5,8,22,13,44,43;32,34,41,36,39,38,54;31,45;46/E:(1,2)(3,4)(5,6,7,8)(9,10,11,12)(14,15)(16,17)(18,19);(2,3)(4,5);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18-1,19-1;1.3,2.3,3.3,4.3,5.3,6.3;2.1;/rA:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HCHCC3HC3HNNN2NbHHHHHHHF/rB:s1;s1;s1;s1;s5;s6;s6;s8;s9;s9;s9;;s13;s14;s15;s15;s17;s17;s19;s13s19;;s22;s23;s24;s24;s26;s26;s28;s22s28;;;s32;s32;s34;s34;s36;s36;s38;s39;s32s39;s41;s8s13;s5s22;s31;s36s38s43s44s45;s31;s31;s31;s21;s14;s23;s30;s38;/rC:3.1633,.5752,2.8526;3.5699,-.4205,3.0841;3.032,1.1282,3.7898;3.9201,1.0815,2.2347;1.8653,.46,2.101;.7099,.9397,2.7386;.8755,1.3811,3.7206;-.638,.8513,2.3463;-1.6615,1.3086,3.3519;-2.3913,1.9838,2.8811;-1.1825,1.8211,4.1943;-2.2359,.4565,3.7447;-2.4451,.2518,.9269;-3.1572,-.8224,1.4728;-4.5087,-.9921,1.1776;-5.0516,-1.8399,1.6029;-5.1639,-.0923,.338;-6.2214,-.2302,.1021;-4.4557,.9802,-.2058;-4.9573,1.6855,-.8725;-3.1061,1.1531,.0845;3.0791,-.6144,.3509;3.5138,-1.9003,.687;4.6732,-2.4177,.116;5.0023,-3.4255,.3802;5.4045,-1.6621,-.8002;6.3101,-2.0733,-1.2517;4.9661,-.3855,-1.1475;5.527,.2089,-1.8727;3.8077,.1377,-.5775;.4159,3.1373,-1.5521;-2.6836,-1.2492,-3.3969;-3.6542,-1.341,-3.8877;-2.5454,-1.5601,-2.0646;-3.3961,-1.9363,-1.4902;-1.2919,-1.4193,-1.4187;-1.1458,-1.9161,-.451;-.1649,-.97,-2.1881;-.3003,-.7434,-3.587;.5698,-.4225,-4.1632;-1.5448,-.8512,-4.1528;-1.6667,-.6119,-5.213;-1.0522,.3944,1.1644;1.8725,-.089,.8861;.3782,1.794,-1.1113;.2715,.144,-.5247;-.2487,3.7831,-.9481;1.4343,3.5623,-1.4784;.0969,3.2282,-2.6066;-2.5334,1.9705,-.3587;-2.6343,-1.5362,2.1144;2.9219,-2.4934,1.3879;3.4439,1.132,-.8487;1.2088,-1.6148,-1.6861;/R:/0/N:1,9,31,26,17,24,28,15,19,32,41,23,30,14,21,34,39,6,5,8,22,13,36,38,54,45,44,43,46/E:(1,2)(4,5)(6,7,8,9)(12,13,14,15)(19,20)(21,22)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,26.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.488312364248</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.491985600740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.495404414142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.498609917085</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.501599189154</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.504387331071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.506984917118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.509404845559</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.511606212430</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553577626318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553572753622</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553572409088</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553570356338</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553564412222</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553565896393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553556964644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553558282178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553556158271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553559764013</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553564184822</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553569274988</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553573218460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553576604112</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553579468616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553581249842</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553583317110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553582062702</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553584823757</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553578023696</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553582966416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553579652633</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553574368408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553575289145</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553565284749</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553562631352</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553560083387</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553562231508</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553568710300</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553571918482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553578728021</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553579355603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553584471563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553583228553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553585986245</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553583577488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553581792022</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553580611618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553572926101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553574493496</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553563794988</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553568313913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553566761240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553568460668</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553571964297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553575569929</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553578869437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553581786033</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553583747638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553584478712</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="54">C H H H C C H C C H H H C C C H C H C H C C C C H C H C H C C C H C H C H C C H C H N N N Nb H H H H H H H F</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="54">-0.060792 0.047465 0.039176 0.050737 0.087667 -0.169347 0.030201 0.084808 -0.063078 0.052863 0.036104 0.046787 0.035114 -0.033619 -0.033215 0.033914 -0.042226 0.033638 -0.030936 0.034583 -0.021108 0.018237 -0.008680 -0.015750 0.037969 -0.042647 0.032278 -0.030057 0.032936 -0.036519 0.000203 -0.100029 0.029049 0.008955 0.039964 -0.059920 0.051940 0.073553 -0.006645 0.079525 0.024847 0.045609 -0.057258 -0.088967 -0.081681 -0.135748 0.029796 0.033329 0.031787 0.044470 0.035864 0.047482 0.035492 -0.228119</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">C H H H C C H C C H H H C C C H C H C H C C C C H C H C H C C C H C H C H C C H C H N N N Nb H H H H H H H F</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">5.9894 0.9285 0.9518 0.9329 5.9626 6.0938 1.0076 5.9874 5.9535 0.9293 0.9582 0.9430 5.9631 5.9945 6.0276 0.9817 6.0088 0.9800 6.0252 0.9798 5.9762 5.9680 5.9686 6.0156 0.9761 6.0111 0.9828 6.0267 0.9844 5.9934 5.9416 6.0303 0.9805 6.0107 0.9685 6.0233 0.9546 6.1735 5.9994 0.9162 6.0060 0.9505 7.4113 7.4706 7.3950 12.1434 0.9560 0.9519 0.9527 0.9791 0.9962 0.9714 0.9886 9.3270</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 7.0000 7.0000 7.0000 13.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 9.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">0.0106 0.0715 0.0482 0.0671 0.0374 -0.0938 -0.0076 0.0126 0.0465 0.0707 0.0418 0.0570 0.0369 0.0055 -0.0276 0.0183 -0.0088 0.0200 -0.0252 0.0202 0.0238 0.0320 0.0314 -0.0156 0.0239 -0.0111 0.0172 -0.0267 0.0156 0.0066 0.0584 -0.0303 0.0195 -0.0107 0.0315 -0.0233 0.0454 -0.1735 0.0006 0.0838 -0.0060 0.0495 -0.4113 -0.4706 -0.3950 0.8566 0.0440 0.0481 0.0473 0.0209 0.0038 0.0286 0.0114 -0.3270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">3.9168 0.9907 0.9934 0.9962 4.0836 3.8104 1.0060 4.0854 3.8961 0.9950 0.9928 1.0019 3.9946 3.8663 3.8321 0.9811 3.8219 0.9816 3.8254 0.9816 3.8677 3.9198 3.8952 3.8756 0.9826 3.8225 0.9818 3.8545 0.9812 3.8724 3.9447 3.7956 0.9848 3.8803 0.9819 3.7624 0.9883 3.8041 3.7857 0.9879 3.8491 0.9901 3.0883 3.0656 3.3534 5.5001 0.9850 0.9771 0.9762 0.9940 1.0082 1.0133 0.9908 1.0646</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">3.9168 0.9907 0.9934 0.9962 4.0836 3.8104 1.0060 4.0854 3.8961 0.9950 0.9928 1.0019 3.9946 3.8663 3.8321 0.9811 3.8219 0.9816 3.8254 0.9816 3.8677 3.9198 3.8952 3.8756 0.9826 3.8225 0.9818 3.8545 0.9812 3.8724 3.9447 3.7956 0.9848 3.8803 0.9819 3.7624 0.9883 3.8041 3.7857 0.9879 3.8491 0.9901 3.0883 3.0656 3.3534 5.5001 0.9850 0.9771 0.9762 0.9940 1.0082 1.0133 0.9908 1.0646</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">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="60">0.9395 0.9525 0.9394 1.0816 1.4196 1.3557 0.9337 1.3108 1.0757 1.4679 0.9329 0.9531 0.9364 1.4076 1.4108 0.9457 1.3647 0.9746 0.9807 1.3882 0.9882 1.3809 0.9800 1.3656 0.9805 1.3862 1.3611 0.9501 1.3865 0.9580 0.9781 1.3929 0.9871 1.3683 0.9791 1.4065 0.9778 1.0250 0.9458 0.9532 0.9524 0.9815 1.3432 1.3579 0.9762 1.4085 0.9842 1.1916 0.1058 1.1513 0.8122 0.4998 0.9634 1.3439 0.2514 0.9615 0.5300 0.5972 2.1981 0.4291</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 1 0 2 0 3 0 4 4 5 4 43 5 6 5 7 7 8 7 42 8 9 8 10 8 11 12 13 12 20 12 42 13 14 13 50 14 15 14 16 16 17 16 18 18 19 18 20 20 49 21 22 21 29 21 43 22 23 22 51 23 24 23 25 25 26 25 27 27 28 27 29 29 52 30 44 30 46 30 47 30 48 31 32 31 33 31 40 33 34 33 35 35 36 35 37 35 45 37 38 37 45 37 53 38 39 38 40 38 45 40 41 42 45 43 45 44 45 45 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">C H H H C C H C C H H H C C C H C H C H C C C C H C H C H C C C H C H C H C C H C H N N N Nb H H H H H H H F</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">0.010622 0.071520 0.048208 0.067110 0.037389 -0.093757 -0.007638 0.012577 0.046538 0.070663 0.041804 0.056998 0.036905 0.005513 -0.027643 0.018309 -0.008793 0.020044 -0.025188 0.020222 0.023788 0.031973 0.031449 -0.015556 0.023860 -0.011140 0.017229 -0.026695 0.015565 0.006643 0.058388 -0.030303 0.019464 -0.010698 0.031461 -0.023318 0.045403 -0.173452 0.000642 0.083771 -0.005989 0.049455 -0.411322 -0.470628 -0.395023 0.856580 0.043970 0.048077 0.047325 0.020904 0.003835 0.028553 0.011360 -0.326972</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                        z3="2.100953"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.709902"
                        y3="0.939911"
                        z3="2.738478"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.875429"
                        y3="1.381298"
                        z3="3.720432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.638006"
                        y3="0.851491"
                        z3="2.346102"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.661575"
                        y3="1.308884"
                        z3="3.351655"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.391678"
                        y3="1.983559"
                        z3="2.880765"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.182592"
                        y3="1.821958"
                        z3="4.193814"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.235526"
                        y3="0.456684"
                        z3="3.745014"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.44516"
                        y3="0.251849"
                        z3="0.926883"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.15714"
                        y3="-0.822332"
                        z3="1.472807"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.508612"
                        y3="-0.992102"
                        z3="1.177627"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.051478"
                        y3="-1.839942"
                        z3="1.602923"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.163893"
                        y3="-0.092424"
                        z3="0.338071"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-6.221386"
                        y3="-0.230276"
                        z3="0.102162"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.455828"
                        y3="0.980105"
                        z3="-0.205839"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.95744"
                        y3="1.685418"
                        z3="-0.872509"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.106157"
                        y3="1.153054"
                        z3="0.084436"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.079131"
                        y3="-0.614333"
                        z3="0.35087"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.513625"
                        y3="-1.900408"
                        z3="0.686786"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.673134"
                        y3="-2.417721"
                        z3="0.115864"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.002093"
                        y3="-3.425635"
                        z3="0.379845"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.404496"
                        y3="-1.661951"
                        z3="-0.800173"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.310121"
                        y3="-2.073147"
                        z3="-1.251618"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.966246"
                        y3="-0.385245"
                        z3="-1.147244"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.527241"
                        y3="0.20923"
                        z3="-1.872257"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.807821"
                        y3="0.137865"
                        z3="-0.577259"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.415985"
                        y3="3.137498"
                        z3="-1.551665"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.68358"
                        y3="-1.249411"
                        z3="-3.397029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.654202"
                        y3="-1.341017"
                        z3="-3.887776"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.54542"
                        y3="-1.560193"
                        z3="-2.064672"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.396178"
                        y3="-1.936284"
                        z3="-1.490328"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.291983"
                        y3="-1.419323"
                        z3="-1.418732"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.145959"
                        y3="-1.916158"
                        z3="-0.451048"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.164892"
                        y3="-0.970148"
                        z3="-2.188153"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-0.300236"
                        y3="-0.74384"
                        z3="-3.587113"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.569953"
                        y3="-0.422943"
                        z3="-4.163215"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-1.544753"
                        y3="-0.851669"
                        z3="-4.152988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.66649"
                        y3="-0.612404"
                        z3="-5.213219"/>
                  <atom elementType="N"
                        id="a43"
                        x3="-1.052269"
                        y3="0.394463"
                        z3="1.164251"/>
                  <atom elementType="N"
                        id="a44"
                        x3="1.872446"
                        y3="-0.088985"
                        z3="0.886032"/>
                  <atom elementType="N"
                        id="a45"
                        x3="0.378341"
                        y3="1.794018"
                        z3="-1.111267"/>
                  <atom elementType="Nb"
                        id="a46"
                        x3="0.271518"
                        y3="0.143968"
                        z3="-0.524783"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.245913"
                        y3="3.783713"
                        z3="-0.945121"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.434959"
                        y3="3.56132"
                        z3="-1.481114"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.093667"
                        y3="3.229137"
                        z3="-2.604993"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.533529"
                        y3="1.970428"
                        z3="-0.358793"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.63423"
                        y3="-1.536105"
                        z3="2.114407"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.921578"
                        y3="-2.493595"
                        z3="1.387514"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.444171"
                        y3="1.132251"
                        z3="-0.848212"/>
                  <atom elementType="F"
                        id="a54"
                        x3="1.208795"
                        y3="-1.614904"
                        z3="-1.685913"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a44" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a43" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a51" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a46" order="S"/>
                  <bond atomRefs2="a38 a46" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="C24H25FN3Nb">
                  <atomArray count="24 25 1 3 1" elementType="C H F N Nb"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">442.1816831999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,9,26,17,24,28,15,19,23,30,14,21,6,5,8,22,13,44,43;32,34,41,36,39,38,54;31,45;46/E:(1,2)(3,4)(5,6,7,8)(9,10,11,12)(14,15)(16,17)(18,19);(2,3)(4,5);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18-1,19-1;1.3,2.3,3.3,4.3,5.3,6.3;2.1;/rA:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HCHCC3HC3HNNN2NbHHHHHHHF/rB:s1;s1;s1;s1;s5;s6;s6;s8;s9;s9;s9;;s13;s14;s15;s15;s17;s17;s19;s13s19;;s22;s23;s24;s24;s26;s26;s28;s22s28;;;s32;s32;s34;s34;s36;s36;s38;s39;s32s39;s41;s8s13;s5s22;s31;s36s38s43s44s45;s31;s31;s31;s21;s14;s23;s30;s38;/rC:3.1633,.575,2.8526;3.5696,-.4208,3.084;3.0321,1.128,3.7898;3.9202,1.0812,2.2346;1.8653,.46,2.101;.7099,.9399,2.7385;.8754,1.3813,3.7204;-.638,.8515,2.3461;-1.6616,1.3089,3.3517;-2.3917,1.9836,2.8808;-1.1826,1.822,4.1938;-2.2355,.4567,3.745;-2.4452,.2518,.9269;-3.1571,-.8223,1.4728;-4.5086,-.9921,1.1776;-5.0515,-1.8399,1.6029;-5.1639,-.0924,.3381;-6.2214,-.2303,.1022;-4.4558,.9801,-.2058;-4.9574,1.6854,-.8725;-3.1062,1.1531,.0844;3.0791,-.6143,.3509;3.5136,-1.9004,.6868;4.6731,-2.4177,.1159;5.0021,-3.4256,.3798;5.4045,-1.662,-.8002;6.3101,-2.0731,-1.2516;4.9662,-.3852,-1.1472;5.5272,.2092,-1.8723;3.8078,.1379,-.5773;.416,3.1375,-1.5517;-2.6836,-1.2494,-3.397;-3.6542,-1.341,-3.8878;-2.5454,-1.5602,-2.0647;-3.3962,-1.9363,-1.4903;-1.292,-1.4193,-1.4187;-1.146,-1.9162,-.451;-.1649,-.9701,-2.1882;-.3002,-.7438,-3.5871;.57,-.4229,-4.1632;-1.5448,-.8517,-4.153;-1.6665,-.6124,-5.2132;-1.0523,.3945,1.1643;1.8724,-.089,.886;.3783,1.794,-1.1113;.2715,.144,-.5248;-.2459,3.7837,-.9451;1.435,3.5613,-1.4811;.0937,3.2291,-2.605;-2.5335,1.9704,-.3588;-2.6342,-1.5361,2.1144;2.9216,-2.4936,1.3875;3.4442,1.1323,-.8482;1.2088,-1.6149,-1.6859;/R:/0/N:1,9,31,26,17,24,28,15,19,32,41,23,30,14,21,34,39,6,5,8,22,13,36,38,54,45,44,43,46/E:(1,2)(4,5)(6,7,8,9)(12,13,14,15)(19,20)(21,22)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,26.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1248.40894630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2970.25411594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4218.66306224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7625.76723280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3407.10417055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2446.84609240</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1198.43714610</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04169747</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999979098078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999979098078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999958196157</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-126.548455623769</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.195069965906</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.743525589675</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079366061</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">467.39</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1248.48831236</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.43250112</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02337752</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1248.02960118</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02621007</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.43250112</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.45871119</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1248.02960118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1248.02865697</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.04156972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01695821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02105513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07958307</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1248.02865697</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07958307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1248.10824003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.38007233</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079157014</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078962986</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078773969</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078594359</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078422517</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078258890</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078096121</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077962062</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077811763</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077740798</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077605474</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077350867</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077373384</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077355134</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077356054</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077355127</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077353206</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077355770</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077350738</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077359313</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077351862</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077357207</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077356017</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077358876</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077353847</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077365446</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077349742</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077370242</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077348881</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077375022</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077348028</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077372415</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077365055</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077370859</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077364172</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077366863</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077362677</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077365180</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077360725</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077366142</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077355654</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077371963</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077342357</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077378712</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077343752</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077383407</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077351111</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077364585</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077371613</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077346319</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077367225</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077350132</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077362475</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077357879</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077361335</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077362753</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077358540</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077369605</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077351924</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077378800</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077341454</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077387179</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077328307</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077393343</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077330884</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077373171</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077367702</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077368170</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077364938</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077363679</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077362703</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077362690</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077363183</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="548">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="548"
                            units="nonsi:electronvolt">-673.2094 -391.9828 -391.9402 -390.3739 -280.2817 -280.2541 -279.5873 -279.5819 -279.5794 -278.8591 -278.7190 -278.6833 -278.6801 -278.6709 -278.6660 -278.6453 -278.6275 -278.6239 -278.6072 -278.5969 -278.5788 -278.5353 -278.3663 -278.3216 -278.2578 -278.2480 -278.1520 -277.9126 -63.9459 -38.7632 -38.0963 -38.0628 -31.1379 -26.2903 -25.9835 -23.7755 -23.6238 -23.2926 -22.4722 -22.0308 -21.2055 -20.8031 -20.7836 -20.4530 -20.2629 -20.1756 -20.0999 -19.3908 -17.4638 -17.0743 -16.9998 -16.9400 -16.6927 -16.4867 -16.3335 -15.8595 -15.3365 -14.6375 -14.2559 -13.9542 -13.7407 -13.6096 -13.1887 -13.1319 -12.9571 -12.9285 -12.6997 -12.3950 -12.2220 -12.1595 -11.9949 -11.9591 -11.8383 -11.8105 -11.7802 -11.6732 -11.6041 -11.5847 -11.5489 -11.2583 -11.0220 -10.8114 -10.6853 -10.5971 -10.5578 -10.2827 -10.1604 -10.1326 -10.0190 -9.9353 -9.7317 -9.6256 -9.4910 -9.3354 -9.1098 -8.7227 -7.4980 -7.3521 -7.2989 -7.2394 -7.0510 -6.9007 -6.7384 -6.4641 -5.9658 -4.5139 -1.3477 -0.6525 -0.3401 -0.2009 -0.1426 -0.0218 0.1185 0.8206 1.0671 1.2909 1.3354 1.5256 1.8275 1.8826 2.0883 2.2683 2.3709 2.4911 2.5638 2.7165 2.7998 3.0340 3.2430 3.3863 3.4030 3.6171 3.7815 3.8322 3.9432 4.0968 4.1739 4.2604 4.3351 4.4491 4.5121 4.6550 4.6831 4.8064 4.8705 4.9948 5.1433 5.4308 5.5590 5.8261 6.1936 6.2279 6.4243 6.8409 6.9119 7.3073 7.3611 7.5671 7.8731 8.0544 8.0900 8.1457 8.3613 8.4808 8.8006 8.9222 9.0722 9.1733 9.2231 9.3114 9.5203 9.5865 9.7504 10.0030 10.2173 10.5337 10.7296 11.0140 11.3239 11.3698 11.4574 11.7472 11.9168 11.9400 12.1018 12.2526 12.3536 12.4685 12.7195 12.8184 12.9299 13.0417 13.1083 13.2784 13.3946 13.4253 13.6033 13.6882 13.7731 13.9046 14.0196 14.0993 14.3250 14.3602 14.4665 14.6301 14.8362 14.8694 15.0463 15.1397 15.6320 15.7169 15.8740 16.0059 16.1444 16.1941 16.3153 16.3522 16.7254 16.8476 17.0261 17.1234 17.2363 17.2900 17.4140 17.5557 17.7704 17.8812 17.9595 18.0175 18.1005 18.1410 18.2686 18.3717 18.4821 18.5637 18.6476 18.7594 18.7905 18.8900 18.9998 19.1334 19.1699 19.2343 19.3132 19.4357 19.5587 19.5626 19.6665 19.8088 19.8762 20.0019 20.2130 20.3421 20.4477 20.5549 20.7669 20.8516 20.9249 20.9801 21.0917 21.1684 21.3768 21.5300 21.5547 21.8058 21.8957 22.0478 22.1892 22.4595 22.4727 22.6421 22.7347 23.0043 23.2862 23.4123 23.7314 23.9237 24.0761 24.2142 24.2522 24.6193 24.7848 24.9839 25.3123 25.6230 25.6987 26.1357 26.3060 26.9689 27.3312 27.5940 28.0319 28.4970 28.8851 29.2206 29.4477 29.6658 29.9367 30.0570 30.5157 30.8131 31.0775 31.1951 31.9598 32.1583 32.2720 32.5435 32.7680 32.8563 33.1741 33.5347 33.7437 33.9877 34.0707 34.1191 34.2737 34.3757 34.5112 34.7648 34.9958 35.0902 35.1218 35.2310 35.3653 35.4685 35.6276 35.7325 36.1195 36.4269 36.5649 36.7247 37.4142 37.4442 37.6185 38.0626 38.4751 39.0881 39.2935 39.5559 39.8099 40.1059 40.8607 41.0343 41.2243 41.6345 41.7799 42.1749 42.3186 42.3365 42.4640 42.7649 42.9531 43.6883 44.2192 44.4119 44.6990 45.2732 45.2882 45.8933 46.0098 46.0472 46.1119 46.2226 46.3446 46.6009 46.9460 47.1118 47.2757 47.5873 47.6556 47.7510 47.8459 48.0671 48.1613 48.1786 48.2292 48.3613 48.3874 48.5502 48.5833 48.7883 48.8707 48.9596 49.0412 49.1783 49.1917 49.3028 49.3976 49.5005 49.6079 49.8104 49.9057 50.0420 50.1912 50.2166 50.3577 50.5778 50.7418 50.9914 51.3979 51.4730 51.8255 51.9574 52.1863 52.4732 52.7057 52.8640 52.9060 53.2045 53.3509 53.4768 53.5310 53.9105 53.9595 54.1934 54.3185 54.4986 54.5845 54.7095 54.8698 54.9984 55.2347 55.4367 55.6595 55.8206 56.1411 56.2208 56.4867 57.0480 57.3976 57.5422 57.6519 58.3016 58.5414 58.5824 58.9204 59.1089 59.3087 59.6770 59.8792 60.0164 60.0745 60.3449 60.6602 60.7784 60.9351 61.0953 61.2428 61.4148 61.8094 61.9266 62.1750 62.4527 62.5441 62.7943 62.9819 63.1577 63.3038 63.4112 63.7029 64.0343 64.0744 64.2169 64.2215 64.3532 64.5770 64.6844 64.8632 65.0585 65.3164 65.9189 66.1289 66.5100 67.0845 67.4871 67.7220 67.8995 69.2051 69.3000 69.6091 69.7971 70.0943 70.5060 71.1650 71.2602 71.7238 71.8313 71.9784 72.1751 72.3944 72.4224 72.7662 72.9074 73.5672 74.2667 74.5731 74.7039 74.7639 74.7918 74.9582 75.1524 75.3379 75.4798 75.5037 76.0945 76.5365 77.2124 77.3134 77.7302 78.4044 78.5343 78.6182 79.2009 79.2814 79.4893 79.7649 79.8467 80.5246 80.9363 80.9996 81.4501 81.6645 81.9013 82.0275 82.1707 84.4102 84.6539 84.8691 85.6613 85.8590 85.8826 86.6661 86.9057 87.1934 87.4099 88.0167 88.2793 89.3480 89.4196 90.7981 91.0518 94.0611 95.8796 100.0261 100.1621 100.4875 1002.2465</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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">C H H H C C H C C H H H C C C H C H C H C C C C H C H C H C C C H C H C H C C H C H N N N Nb H H H H H H H F</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">0.050382 0.061995 0.044555 0.067660 0.036316 -0.078322 -0.007699 0.034212 0.036596 0.070749 0.045179 0.063643 0.026690 -0.005113 -0.031388 0.019879 -0.013344 0.019608 -0.018162 0.020617 0.040956 0.023029 0.021639 -0.020312 0.020939 -0.005955 0.021203 -0.015922 0.020381 0.014918 0.060386 -0.055576 0.007391 0.049511 0.023546 -0.142339 0.084747 -0.000868 -0.022833 0.028331 -0.024623 0.016886 -0.423604 -0.458397 -0.430946 0.818858 0.040047 0.040062 0.048703 0.031378 0.010001 0.011131 0.035087 -0.311810</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="54">C H H H C C H C C H H H C C C H C H C H C C C C H C H C H C C C H C H C H C C H C H N N N Nb H H H H H H H F</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="54">-0.060921 0.050998 0.037203 0.051553 0.096659 -0.159256 0.032491 0.095551 -0.060993 0.050598 0.037263 0.050361 0.028719 -0.047210 -0.030543 0.034457 -0.044855 0.033241 -0.022148 0.035930 -0.015132 0.025495 -0.028894 -0.024042 0.035389 -0.035893 0.034152 -0.023571 0.035630 -0.021811 -0.000553 -0.081851 0.028599 0.011446 0.036882 -0.082897 0.079542 0.088477 -0.033522 0.045495 -0.020688 0.032889 -0.061601 -0.076944 -0.110390 -0.146858 0.027596 0.028130 0.031031 0.052400 0.035351 0.038183 0.051797 -0.162937</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">C H H H C C H C C H H H C C C H C H C H C C C C H C H C H C C C H C H C H C C H C H N N N Nb H H H H H H H F</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">5.9496 0.9380 0.9554 0.9323 5.9637 6.0783 1.0077 5.9658 5.9634 0.9293 0.9548 0.9364 5.9733 6.0051 6.0314 0.9801 6.0133 0.9804 6.0182 0.9794 5.9590 5.9770 5.9784 6.0203 0.9791 6.0060 0.9788 6.0159 0.9796 5.9851 5.9396 6.0556 0.9926 5.9505 0.9765 6.1423 0.9153 6.0009 6.0228 0.9717 6.0246 0.9831 7.4236 7.4584 7.4309 12.1811 0.9600 0.9599 0.9513 0.9686 0.9900 0.9889 0.9649 9.3118</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 7.0000 7.0000 7.0000 13.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 9.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">0.0504 0.0620 0.0446 0.0677 0.0363 -0.0783 -0.0077 0.0342 0.0366 0.0707 0.0452 0.0636 0.0267 -0.0051 -0.0314 0.0199 -0.0133 0.0196 -0.0182 0.0206 0.0410 0.0230 0.0216 -0.0203 0.0209 -0.0060 0.0212 -0.0159 0.0204 0.0149 0.0604 -0.0556 0.0074 0.0495 0.0235 -0.1423 0.0847 -0.0009 -0.0228 0.0283 -0.0246 0.0169 -0.4236 -0.4584 -0.4309 0.8189 0.0400 0.0401 0.0487 0.0314 0.0100 0.0111 0.0351 -0.3118</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">3.8947 1.0007 0.9928 0.9957 4.0659 3.8235 1.0064 4.0644 3.9004 0.9946 0.9927 0.9996 3.9911 3.8527 3.8452 0.9811 3.8198 0.9816 3.8366 0.9818 3.8691 3.9933 3.8740 3.8444 0.9815 3.8284 0.9817 3.8344 0.9818 3.8701 3.9508 3.8612 0.9829 3.9331 0.9889 3.7588 0.9901 3.7719 3.9577 0.9868 3.8732 0.9806 3.0991 3.0734 3.3379 5.6160 0.9737 0.9745 0.9731 0.9984 0.9912 0.9912 0.9965 1.0615</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">3.8947 1.0007 0.9928 0.9957 4.0659 3.8235 1.0064 4.0644 3.9004 0.9946 0.9927 0.9996 3.9911 3.8527 3.8452 0.9811 3.8198 0.9816 3.8366 0.9818 3.8691 3.9933 3.8740 3.8444 0.9815 3.8284 0.9817 3.8344 0.9818 3.8701 3.9508 3.8612 0.9829 3.9331 0.9889 3.7588 0.9901 3.7719 3.9577 0.9868 3.8732 0.9806 3.0991 3.0734 3.3379 5.6160 0.9737 0.9745 0.9731 0.9984 0.9912 0.9912 0.9965 1.0615</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">0.9338 0.9530 0.9317 1.0774 1.3768 1.3931 0.9299 1.3652 1.0764 1.4086 0.9337 0.9530 0.9351 1.3900 1.4088 0.9463 1.3709 0.9822 0.9801 1.3865 0.9879 1.3748 0.9793 1.3760 0.9714 1.4035 1.4099 0.9325 1.3775 0.9818 0.9790 1.3865 0.9864 1.3906 0.9796 1.3654 0.9718 1.0206 0.9555 0.9556 0.9563 0.9853 1.5461 1.2268 0.9715 1.2782 0.8800 1.0428 0.4520 1.2547 0.8101 0.5497 0.9808 1.5649 0.9772 0.5993 0.6054 2.1738 0.4223</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 1 0 2 0 3 0 4 4 5 4 43 5 6 5 7 7 8 7 42 8 9 8 10 8 11 12 13 12 20 12 42 13 14 13 50 14 15 14 16 16 17 16 18 18 19 18 20 20 49 21 22 21 29 21 43 22 23 22 51 23 24 23 25 25 26 25 27 27 28 27 29 29 52 30 44 30 46 30 47 30 48 31 32 31 33 31 40 33 34 33 35 35 36 35 37 35 45 37 38 37 45 37 53 38 39 38 40 40 41 42 45 43 45 44 45 45 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077362845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553584341138</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.40231 15.49527 0.09296 -7.36181 7.85761 0.49580 30.06265 -28.81768 1.24496</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.41434</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
