<?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/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.691773"
                        y3="-0.609851"
                        z3="3.175869"/>
                  <atom elementType="H"
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                        x3="3.45943"
                        y3="-1.268677"
                        z3="2.745436"/>
                  <atom elementType="H"
                        id="a3"
                        x3="2.346634"
                        y3="-1.02143"
                        z3="4.132568"/>
                  <atom elementType="H"
                        id="a4"
                        x3="3.176028"
                        y3="0.357261"
                        z3="3.379966"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.538202"
                        y3="-0.431058"
                        z3="2.228258"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.247211"
                        y3="-0.389261"
                        z3="2.779638"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.173478"
                        y3="-0.603481"
                        z3="3.845363"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.929268"
                        y3="0.102725"
                        z3="2.170783"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.115662"
                        y3="0.382863"
                        z3="3.047936"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.419133"
                        y3="1.435638"
                        z3="2.944033"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.896221"
                        y3="0.172157"
                        z3="4.10045"/>
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                        id="a12"
                        x3="-2.979828"
                        y3="-0.220225"
                        z3="2.731496"/>
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                        id="a13"
                        x3="-2.14758"
                        y3="1.039313"
                        z3="0.337564"/>
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                        x3="-3.326205"
                        y3="0.361235"
                        z3="0.012289"/>
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                        id="a15"
                        x3="-4.398538"
                        y3="1.062731"
                        z3="-0.534438"/>
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                        x3="-5.320669"
                        y3="0.530515"
                        z3="-0.779718"/>
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                        id="a17"
                        x3="-4.298809"
                        y3="2.433203"
                        z3="-0.774092"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.142914"
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                        z3="-1.201018"/>
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                        x3="-3.113267"
                        y3="3.103612"
                        z3="-0.472787"/>
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                        id="a20"
                        x3="-3.019391"
                        y3="4.174273"
                        z3="-0.669632"/>
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                        x3="-2.040308"
                        y3="2.41005"
                        z3="0.078637"/>
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                        id="a22"
                        x3="3.065846"
                        y3="-0.019817"
                        z3="0.399782"/>
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                        id="a23"
                        x3="3.659321"
                        y3="-0.891752"
                        z3="-0.523188"/>
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                        id="a24"
                        x3="4.846394"
                        y3="-0.53265"
                        z3="-1.156821"/>
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                        id="a25"
                        x3="5.285741"
                        y3="-1.212294"
                        z3="-1.890621"/>
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                        id="a26"
                        x3="5.458788"
                        y3="0.687157"
                        z3="-0.875116"/>
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                        id="a27"
                        x3="6.379041"
                        y3="0.972754"
                        z3="-1.38913"/>
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                        id="a28"
                        x3="4.875632"
                        y3="1.551795"
                        z3="0.052509"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.3384"
                        y3="2.518097"
                        z3="0.267081"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.68613"
                        y3="1.205476"
                        z3="0.684448"/>
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                        id="a31"
                        x3="0.481399"
                        y3="2.076257"
                        z3="-2.572267"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.86454"
                        y3="-3.238882"
                        z3="-1.395926"/>
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                        id="a33"
                        x3="-3.863713"
                        y3="-3.664602"
                        z3="-1.285844"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.797248"
                        y3="-3.716628"
                        z3="-0.61156"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.968559"
                        y3="-4.530459"
                        z3="0.099855"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.531864"
                        y3="-3.165741"
                        z3="-0.7077"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.287744"
                        y3="-3.546342"
                        z3="-0.088894"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.281179"
                        y3="-2.078434"
                        z3="-1.608243"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-1.369284"
                        y3="-1.598203"
                        z3="-2.401517"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.214338"
                        y3="-0.770023"
                        z3="-3.097434"/>
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                        id="a41"
                        x3="-2.628372"
                        y3="-2.199579"
                        z3="-2.291099"/>
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                        id="a42"
                        x3="-3.451432"
                        y3="-1.807258"
                        z3="-2.896633"/>
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                        x3="-1.023695"
                        y3="0.359277"
                        z3="0.874249"/>
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                        id="a44"
                        x3="1.785189"
                        y3="-0.31181"
                        z3="0.923187"/>
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                        id="a45"
                        x3="0.441723"
                        y3="0.931902"
                        z3="-1.746253"/>
                  <atom elementType="Nb"
                        id="a46"
                        x3="0.290317"
                        y3="-0.398557"
                        z3="-0.620492"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.423963"
                        y3="2.693204"
                        z3="-2.416533"/>
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                        id="a48"
                        x3="1.359525"
                        y3="2.705736"
                        z3="-2.338569"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.530598"
                        y3="1.818308"
                        z3="-3.6456"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.09477"
                        y3="2.907807"
                        z3="0.303615"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.383839"
                        y3="-0.718774"
                        z3="0.168873"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.159188"
                        y3="-1.8292"
                        z3="-0.776271"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.198029"
                        y3="1.900271"
                        z3="1.372306"/>
                  <atom elementType="F"
                        id="a54"
                        x3="1.282827"
                        y3="-2.097741"
                        z3="-2.088793"/>
               </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 a44" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a21" 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 a44" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a23" 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 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">
                  <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:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HC3HCC3HC3HNNN2NbHHHHHHHF/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;s38;/rC:2.6918,-.6099,3.1759;3.4594,-1.2687,2.7454;2.3466,-1.0214,4.1326;3.176,.3573,3.38;1.5382,-.4311,2.2283;.2472,-.3893,2.7796;.1735,-.6035,3.8454;-.9293,.1027,2.1708;-2.1157,.3829,3.0479;-2.4191,1.4356,2.944;-1.8962,.1722,4.1005;-2.9798,-.2202,2.7315;-2.1476,1.0393,.3376;-3.3262,.3612,.0123;-4.3985,1.0627,-.5344;-5.3207,.5305,-.7797;-4.2988,2.4332,-.7741;-5.1429,2.9791,-1.201;-3.1133,3.1036,-.4728;-3.0194,4.1743,-.6696;-2.0403,2.4101,.0786;3.0658,-.0198,.3998;3.6593,-.8918,-.5232;4.8464,-.5326,-1.1568;5.2857,-1.2123,-1.8906;5.4588,.6872,-.8751;6.379,.9728,-1.3891;4.8756,1.5518,.0525;5.3384,2.5181,.2671;3.6861,1.2055,.6844;.4814,2.0763,-2.5723;-2.8645,-3.2389,-1.3959;-3.8637,-3.6646,-1.2858;-1.7972,-3.7166,-.6116;-1.9686,-4.5305,.0999;-.5319,-3.1657,-.7077;.2877,-3.5463,-.0889;-.2812,-2.0784,-1.6082;-1.3693,-1.5982,-2.4015;-1.2143,-.77,-3.0974;-2.6284,-2.1996,-2.2911;-3.4514,-1.8073,-2.8966;-1.0237,.3593,.8742;1.7852,-.3118,.9232;.4417,.9319,-1.7463;.2903,-.3986,-.6205;-.424,2.6932,-2.4165;1.3595,2.7057,-2.3386;.5306,1.8183,-3.6456;-1.0948,2.9078,.3036;-3.3838,-.7188,.1689;3.1592,-1.8292,-.7763;3.198,1.9003,1.3723;1.2828,-2.0977,-2.0888;/R:/0/N:1,9,31,26,17,32,24,28,15,19,34,41,23,30,14,21,36,39,6,5,8,22,13,38,54,45,44,43,46/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14,15,16)(17,18)(20,21)(22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,26.2,29.4</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_nebts_pbe0</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">2937.1801416850 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">2.462e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.046 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">0.067 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_nebts_pbe0</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">2929.3352313970 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">2.453e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.043 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">0.064 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="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-8_PROD_pbe0.xyz"</scalar>
                     </module>
                     <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">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 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="2.699839"
                              y3="-0.595911"
                              z3="3.167695"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.460395"
                              y3="-1.260441"
                              z3="2.73348"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.355029"
                              y3="-1.006108"
                              z3="4.125118"/>
                        <atom elementType="H"
                              id="a4"
                              x3="3.19306"
                              y3="0.366642"
                              z3="3.371389"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.544054"
                              y3="-0.407022"
                              z3="2.224339"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.256318"
                              y3="-0.35547"
                              z3="2.781588"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.187465"
                              y3="-0.563584"
                              z3="3.848774"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.923851"
                              y3="0.130078"
                              z3="2.175027"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.106311"
                              y3="0.408754"
                              z3="3.058447"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.415096"
                              y3="1.459853"
                              z3="2.953331"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.878923"
                              y3="0.203023"
                              z3="4.110315"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.970106"
                              y3="-0.199228"
                              z3="2.750361"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.165214"
                              y3="1.03811"
                              z3="0.344109"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.329494"
                              y3="0.333796"
                              z3="0.022518"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.417947"
                              y3="1.009589"
                              z3="-0.524347"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.32772"
                              y3="0.455895"
                              z3="-0.768374"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.349363"
                              y3="2.381455"
                              z3="-0.766589"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.205729"
                              y3="2.907157"
                              z3="-1.19453"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.179188"
                              y3="3.078999"
                              z3="-0.466747"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.110548"
                              y3="4.151382"
                              z3="-0.664698"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.089629"
                              y3="2.410845"
                              z3="0.084148"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.073571"
                              y3="-0.021965"
                              z3="0.395607"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.656607"
                              y3="-0.909006"
                              z3="-0.519589"/>
                        <atom elementType="C"
                              id="a24"
                              x3="4.858706"
                              y3="-0.579069"
                              z3="-1.140648"/>
                        <atom elementType="H"
                              id="a25"
                              x3="5.291148"
                              y3="-1.271176"
                              z3="-1.866859"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.496552"
                              y3="0.626363"
                              z3="-0.853926"/>
                        <atom elementType="H"
                              id="a27"
                              x3="6.430684"
                              y3="0.887762"
                              z3="-1.355654"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.92198"
                              y3="1.50753"
                              z3="0.063381"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.405182"
                              y3="2.462915"
                              z3="0.281736"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.717294"
                              y3="1.190735"
                              z3="0.682059"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.48185"
                              y3="2.101326"
                              z3="-2.575903"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.860052"
                              y3="-3.22325"
                              z3="-1.420906"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.856435"
                              y3="-3.657958"
                              z3="-1.322346"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.795949"
                              y3="-3.696591"
                              z3="-0.629746"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.967745"
                              y3="-4.512591"
                              z3="0.078866"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.532792"
                              y3="-3.139496"
                              z3="-0.716747"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.284638"
                              y3="-3.517448"
                              z3="-0.093613"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.280738"
                              y3="-2.051428"
                              z3="-1.615695"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.367477"
                              y3="-1.570778"
                              z3="-2.410148"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.212032"
                              y3="-0.741354"
                              z3="-3.103989"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-2.624137"
                              y3="-2.178912"
                              z3="-2.30988"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.44474"
                              y3="-1.789888"
                              z3="-2.920605"/>
                        <atom elementType="N"
                              id="a43"
                              x3="-1.026726"
                              y3="0.379391"
                              z3="0.877449"/>
                        <atom elementType="N"
                              id="a44"
                              x3="1.787366"
                              y3="-0.291712"
                              z3="0.91805"/>
                        <atom elementType="N"
                              id="a45"
                              x3="0.439212"
                              y3="0.958809"
                              z3="-1.74728"/>
                        <atom elementType="Nb"
                              id="a46"
                              x3="0.2881"
                              y3="-0.37288"
                              z3="-0.622839"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-0.421226"
                              y3="2.721988"
                              z3="-2.422234"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.362432"
                              y3="2.728353"
                              z3="-2.345304"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.529663"
                              y3="1.839395"
                              z3="-3.64843"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.156064"
                              y3="2.931144"
                              z3="0.308231"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.363068"
                              y3="-0.74685"
                              z3="0.181769"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.138992"
                              y3="-1.836189"
                              z3="-0.77483"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.238269"
                              y3="1.898007"
                              z3="1.363445"/>
                        <atom elementType="F"
                              id="a54"
                              x3="1.279895"
                              y3="-2.072995"
                              z3="-2.098775"/>
                     </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 a44" order="S"/>
                        <bond atomRefs2="a5 a6" 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 a10" order="S"/>
                        <bond atomRefs2="a9 a11" 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 a44" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a23" 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 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">
                        <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:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HC3HCC3HC3HNNN2NbHHHHHHHF/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;s38;/rC:2.6998,-.5959,3.1677;3.4604,-1.2604,2.7335;2.355,-1.0061,4.1251;3.1931,.3666,3.3714;1.5441,-.407,2.2243;.2563,-.3555,2.7816;.1875,-.5636,3.8488;-.9239,.1301,2.175;-2.1063,.4088,3.0584;-2.4151,1.4599,2.9533;-1.8789,.203,4.1103;-2.9701,-.1992,2.7504;-2.1652,1.0381,.3441;-3.3295,.3338,.0225;-4.4179,1.0096,-.5243;-5.3277,.4559,-.7684;-4.3494,2.3815,-.7666;-5.2057,2.9072,-1.1945;-3.1792,3.079,-.4667;-3.1105,4.1514,-.6647;-2.0896,2.4108,.0841;3.0736,-.022,.3956;3.6566,-.909,-.5196;4.8587,-.5791,-1.1406;5.2911,-1.2712,-1.8669;5.4966,.6264,-.8539;6.4307,.8878,-1.3557;4.922,1.5075,.0634;5.4052,2.4629,.2817;3.7173,1.1907,.6821;.4819,2.1013,-2.5759;-2.8601,-3.2233,-1.4209;-3.8564,-3.658,-1.3223;-1.7959,-3.6966,-.6297;-1.9677,-4.5126,.0789;-.5328,-3.1395,-.7167;.2846,-3.5174,-.0936;-.2807,-2.0514,-1.6157;-1.3675,-1.5708,-2.4101;-1.212,-.7414,-3.104;-2.6241,-2.1789,-2.3099;-3.4447,-1.7899,-2.9206;-1.0267,.3794,.8774;1.7874,-.2917,.9181;.4392,.9588,-1.7473;.2881,-.3729,-.6228;-.4212,2.722,-2.4222;1.3624,2.7284,-2.3453;.5297,1.8394,-3.6484;-1.1561,2.9311,.3082;-3.3631,-.7469,.1818;3.139,-1.8362,-.7748;3.2383,1.898,1.3634;1.2799,-2.073,-2.0988;/R:/0/N:1,9,31,26,17,32,24,28,15,19,34,41,23,30,14,21,36,39,6,5,8,22,13,38,54,45,44,43,46/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14,15,16)(17,18)(20,21)(22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,26.2,29.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.712299"
                              y3="-0.57825"
                              z3="3.155193"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.461054"
                              y3="-1.252682"
                              z3="2.71581"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.366942"
                              y3="-0.985454"
                              z3="4.113674"/>
                        <atom elementType="H"
                              id="a4"
                              x3="3.220541"
                              y3="0.376568"
                              z3="3.357907"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.553759"
                              y3="-0.373178"
                              z3="2.218006"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.271662"
                              y3="-0.304238"
                              z3="2.785119"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.211259"
                              y3="-0.501175"
                              z3="3.85484"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.914274"
                              y3="0.171533"
                              z3="2.182728"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.089684"
                              y3="0.450552"
                              z3="3.076293"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.405938"
                              y3="1.499091"
                              z3="2.968106"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.849452"
                              y3="0.253954"
                              z3="4.127154"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.953644"
                              y3="-0.164413"
                              z3="2.782889"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.190017"
                              y3="1.034857"
                              z3="0.355229"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.332353"
                              y3="0.2922"
                              z3="0.040092"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.443651"
                              y3="0.929012"
                              z3="-0.507021"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.334438"
                              y3="0.344053"
                              z3="-0.748302"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.420726"
                              y3="2.301453"
                              z3="-0.754442"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.294348"
                              y3="2.796739"
                              z3="-1.183943"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.273972"
                              y3="3.038292"
                              z3="-0.458146"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.242374"
                              y3="4.111831"
                              z3="-0.659192"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.160915"
                              y3="2.408678"
                              z3="0.092069"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.085923"
                              y3="-0.026637"
                              z3="0.390513"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.65683"
                              y3="-0.936084"
                              z3="-0.510182"/>
                        <atom elementType="C"
                              id="a24"
                              x3="4.878968"
                              y3="-0.647009"
                              z3="-1.112301"/>
                        <atom elementType="H"
                              id="a25"
                              x3="5.303361"
                              y3="-1.35761"
                              z3="-1.82528"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.548817"
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                        <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">
                        <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:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HC3HCC3HC3HNNN2NbHHHHHHHF/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;s38;/rC:2.7199,-.5678,3.1488;3.4607,-1.2493,2.7069;2.3736,-.9722,4.1081;3.2384,.3817,3.3504;1.5601,-.3522,2.2152;.2818,-.2711,2.7885;.2269,-.4602,3.8598;-.9078,.1983,2.1887;-2.0788,.4786,3.0881;-2.3996,1.5254,2.9769;-1.8307,.2887,4.1384;-2.9428,-.1409,2.8043;-2.2048,1.0314,.3631;-3.3327,.2648,.0525;-4.4578,.8767,-.4944;-5.3363,.2724,-.7333;-4.4636,2.2487,-.7453;-5.3477,2.7246,-1.1753;-3.332,3.0098,-.4521;-3.3237,4.0833,-.6556;-2.2048,2.4049,.0974;3.0936,-.0306,.3885;3.6568,-.9537,-.503;4.8895,-.689,-1.0949;5.3085,-1.4108,-1.7997;5.5774,.487,-.8024;6.5393,.6944,-1.2761;5.0191,1.4075,.0856;5.5422,2.3408,.3077;3.7838,1.1563,.6737;.486,2.1595,-2.5871;-2.8536,-3.1824,-1.4918;-3.8435,-3.637,-1.4229;-1.8014,-3.6438,-.6788;-1.9775,-4.4637,.0241;-.5432,-3.0718,-.739;.2663,-3.4426,-.1012;-.2853,-1.9824,-1.634;-1.3654,-1.5032,-2.4371;-1.2056,-.6691,-3.1239;-2.6153,-2.1275,-2.3674;-3.4275,-1.7458,-2.9932;-1.0333,.425,.8886;1.7941,-.2483,.9052;.432,1.0246,-1.7483;.2833,-.3106,-.6278;-.4092,2.7929,-2.4409;1.3748,2.7781,-2.3663;.5292,1.8836,-3.6565;-1.3017,2.9786,.3163;-3.3082,-.815,.2189;3.1043,-1.8596,-.7607;3.3219,1.8934,1.3349;1.27,-2.0105,-2.1219;/R:/0/N:1,9,31,26,17,32,24,28,15,19,34,41,23,30,14,21,36,39,6,5,8,22,13,38,54,45,44,43,46/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14,15,16)(17,18)(20,21)(22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,26.2,29.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.727341"
                              y3="-0.557774"
                              z3="3.143711"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.46019"
                              y3="-1.246581"
                              z3="2.699873"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.380011"
                              y3="-0.958753"
                              z3="4.104056"/>
                        <atom elementType="H"
                              id="a4"
                              x3="3.255971"
                              y3="0.386476"
                              z3="3.343413"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.566275"
                              y3="-0.332574"
                              z3="2.213498"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.291936"
                              y3="-0.239199"
                              z3="2.79265"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.242316"
                              y3="-0.420353"
                              z3="3.86559"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.901309"
                              y3="0.223621"
                              z3="2.195357"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.068078"
                              y3="0.505721"
                              z3="3.099991"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.393244"
                              y3="1.550787"
                              z3="2.985173"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.812826"
                              y3="0.322872"
                              z3="4.149874"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.931981"
                              y3="-0.118035"
                              z3="2.825518"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.218063"
                              y3="1.026718"
                              z3="0.371307"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.331601"
                              y3="0.237628"
                              z3="0.06445"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.469468"
                              y3="0.825533"
                              z3="-0.481996"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.335699"
                              y3="0.203105"
                              z3="-0.718876"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.502611"
                              y3="2.196704"
                              z3="-0.735676"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.396339"
                              y3="2.654095"
                              z3="-1.165933"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.385944"
                              y3="2.980503"
                              z3="-0.445291"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.399642"
                              y3="4.053601"
                              z3="-0.650723"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.245742"
                              y3="2.399438"
                              z3="0.103595"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.100614"
                              y3="-0.035053"
                              z3="0.387158"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.656787"
                              y3="-0.971054"
                              z3="-0.495163"/>
                        <atom elementType="C"
                              id="a24"
                              x3="4.898178"
                              y3="-0.728278"
                              z3="-1.07836"/>
                        <atom elementType="H"
                              id="a25"
                              x3="5.312331"
                              y3="-1.460653"
                              z3="-1.775143"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.601453"
                              y3="0.438788"
                              z3="-0.78659"/>
                        <atom elementType="H"
                              id="a27"
                              x3="6.571121"
                              y3="0.628046"
                              z3="-1.252102"/>
                        <atom elementType="C"
                              id="a28"
                              x3="5.049155"
                              y3="1.373198"
                              z3="0.09049"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.584353"
                              y3="2.299833"
                              z3="0.311689"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.805322"
                              y3="1.14391"
                              z3="0.669482"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.491575"
                              y3="2.179398"
                              z3="-2.591706"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.852494"
                              y3="-3.164843"
                              z3="-1.521868"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.840177"
                              y3="-3.625899"
                              z3="-1.465147"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.806906"
                              y3="-3.621656"
                              z3="-0.698173"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.986601"
                              y3="-4.442247"
                              z3="0.002838"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.550285"
                              y3="-3.044592"
                              z3="-0.746027"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.254363"
                              y3="-3.412931"
                              z3="-0.100573"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.286939"
                              y3="-1.955901"
                              z3="-1.640454"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.363368"
                              y3="-1.477611"
                              z3="-2.449106"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.200198"
                              y3="-0.642109"
                              z3="-3.133118"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-2.610973"
                              y3="-2.106978"
                              z3="-2.392956"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.418543"
                              y3="-1.727803"
                              z3="-3.026144"/>
                        <atom elementType="N"
                              id="a43"
                              x3="-1.035195"
                              y3="0.440358"
                              z3="0.894421"/>
                        <atom elementType="N"
                              id="a44"
                              x3="1.796727"
                              y3="-0.23391"
                              z3="0.901926"/>
                        <atom elementType="N"
                              id="a45"
                              x3="0.430736"
                              y3="1.049091"
                              z3="-1.747031"/>
                        <atom elementType="Nb"
                              id="a46"
                              x3="0.282038"
                              y3="-0.287309"
                              z3="-0.628176"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-0.399601"
                              y3="2.819197"
                              z3="-2.450132"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.384205"
                              y3="2.793671"
                              z3="-2.374849"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.53329"
                              y3="1.896356"
                              z3="-3.65934"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.354503"
                              y3="2.992247"
                              z3="0.320145"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.285655"
                              y3="-0.841206"
                              z3="0.233128"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.093414"
                              y3="-1.87032"
                              z3="-0.752075"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.349313"
                              y3="1.891577"
                              z3="1.322803"/>
                        <atom elementType="F"
                              id="a54"
                              x3="1.264969"
                              y3="-1.988848"
                              z3="-2.129407"/>
                     </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 a44" order="S"/>
                        <bond atomRefs2="a5 a6" 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 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 a44" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a23" 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 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">
                        <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:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HC3HCC3HC3HNNN2NbHHHHHHHF/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;s38;/rC:2.7273,-.5578,3.1437;3.4602,-1.2466,2.6999;2.38,-.9588,4.1041;3.256,.3865,3.3434;1.5663,-.3326,2.2135;.2919,-.2392,2.7927;.2423,-.4204,3.8656;-.9013,.2236,2.1954;-2.0681,.5057,3.1;-2.3932,1.5508,2.9852;-1.8128,.3229,4.1499;-2.932,-.118,2.8255;-2.2181,1.0267,.3713;-3.3316,.2376,.0644;-4.4695,.8255,-.482;-5.3357,.2031,-.7189;-4.5026,2.1967,-.7357;-5.3963,2.6541,-1.1659;-3.3859,2.9805,-.4453;-3.3996,4.0536,-.6507;-2.2457,2.3994,.1036;3.1006,-.0351,.3872;3.6568,-.9711,-.4952;4.8982,-.7283,-1.0784;5.3123,-1.4607,-1.7751;5.6015,.4388,-.7866;6.5711,.628,-1.2521;5.0492,1.3732,.0905;5.5844,2.2998,.3117;3.8053,1.1439,.6695;.4916,2.1794,-2.5917;-2.8525,-3.1648,-1.5219;-3.8402,-3.6259,-1.4651;-1.8069,-3.6217,-.6982;-1.9866,-4.4422,.0028;-.5503,-3.0446,-.746;.2544,-3.4129,-.1006;-.2869,-1.9559,-1.6405;-1.3634,-1.4776,-2.4491;-1.2002,-.6421,-3.1331;-2.611,-2.107,-2.393;-3.4185,-1.7278,-3.0261;-1.0352,.4404,.8944;1.7967,-.2339,.9019;.4307,1.0491,-1.747;.282,-.2873,-.6282;-.3996,2.8192,-2.4501;1.3842,2.7937,-2.3748;.5333,1.8964,-3.6593;-1.3545,2.9922,.3201;-3.2857,-.8412,.2331;3.0934,-1.8703,-.7521;3.3493,1.8916,1.3228;1.265,-1.9888,-2.1294;/R:/0/N:1,9,31,26,17,32,24,28,15,19,34,41,23,30,14,21,36,39,6,5,8,22,13,38,54,45,44,43,46/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14,15,16)(17,18)(20,21)(22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,26.2,29.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.734601"
                              y3="-0.547623"
                              z3="3.139882"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.459675"
                              y3="-1.243808"
                              z3="2.694798"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.386463"
                              y3="-0.944356"
                              z3="4.101669"/>
                        <atom elementType="H"
                              id="a4"
                              x3="3.272996"
                              y3="0.391674"
                              z3="3.336736"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.572326"
                              y3="-0.313916"
                              z3="2.212946"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.301911"
                              y3="-0.208645"
                              z3="2.797671"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.257463"
                              y3="-0.381761"
                              z3="3.872123"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.89488"
                              y3="0.24743"
                              z3="2.202698"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.057988"
                              y3="0.531251"
                              z3="3.111727"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.38753"
                              y3="1.574474"
                              z3="2.992933"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.796346"
                              y3="0.355489"
                              z3="4.161279"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.921415"
                              y3="-0.096901"
                              z3="2.845863"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.229878"
                              y3="1.020839"
                              z3="0.379873"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.329137"
                              y3="0.210524"
                              z3="0.076157"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.47857"
                              y3="0.775519"
                              z3="-0.469895"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.332729"
                              y3="0.136049"
                              z3="-0.705146"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.537813"
                              y3="2.145448"
                              z3="-0.725778"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.440333"
                              y3="2.585132"
                              z3="-1.156179"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.435853"
                              y3="2.950592"
                              z3="-0.437761"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.470499"
                              y3="4.022886"
                              z3="-0.644938"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.28385"
                              y3="2.392334"
                              z3="0.110479"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.10675"
                              y3="-0.039713"
                              z3="0.386318"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.656484"
                              y3="-0.988218"
                              z3="-0.486476"/>
                        <atom elementType="C"
                              id="a24"
                              x3="4.905016"
                              y3="-0.765503"
                              z3="-1.062598"/>
                        <atom elementType="H"
                              id="a25"
                              x3="5.314699"
                              y3="-1.508122"
                              z3="-1.751131"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.621522"
                              y3="0.394119"
                              z3="-0.773433"/>
                        <atom elementType="H"
                              id="a27"
                              x3="6.59745"
                              y3="0.566942"
                              z3="-1.232237"/>
                        <atom elementType="C"
                              id="a28"
                              x3="5.074831"
                              y3="1.341977"
                              z3="0.092623"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.620461"
                              y3="2.26308"
                              z3="0.311476"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.824066"
                              y3="1.132637"
                              z3="0.664201"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.499282"
                              y3="2.197659"
                              z3="-2.596118"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.852451"
                              y3="-3.146455"
                              z3="-1.552309"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.838141"
                              y3="-3.613116"
                              z3="-1.507788"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.814343"
                              y3="-3.598522"
                              z3="-0.717176"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.998487"
                              y3="-4.419333"
                              z3="-0.017611"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.559054"
                              y3="-3.017073"
                              z3="-0.752153"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.239748"
                              y3="-3.383015"
                              z3="-0.098029"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.28874"
                              y3="-1.929816"
                              z3="-1.646649"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.360944"
                              y3="-1.452971"
                              z3="-2.461924"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.193662"
                              y3="-0.616291"
                              z3="-3.143412"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-2.606459"
                              y3="-2.086313"
                              z3="-2.419644"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.408755"
                              y3="-1.709578"
                              z3="-3.060831"/>
                        <atom elementType="N"
                              id="a43"
                              x3="-1.036528"
                              y3="0.453943"
                              z3="0.90104"/>
                        <atom elementType="N"
                              id="a44"
                              x3="1.799207"
                              y3="-0.22091"
                              z3="0.899774"/>
                        <atom elementType="N"
                              id="a45"
                              x3="0.430364"
                              y3="1.072719"
                              z3="-1.744821"/>
                        <atom elementType="Nb"
                              id="a46"
                              x3="0.281269"
                              y3="-0.26493"
                              z3="-0.627675"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-0.387386"
                              y3="2.844669"
                              z3="-2.459841"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.396143"
                              y3="2.806978"
                              z3="-2.383104"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.53961"
                              y3="1.906846"
                              z3="-3.661756"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.404268"
                              y3="3.003115"
                              z3="0.324846"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.262692"
                              y3="-0.866986"
                              z3="0.246588"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.083714"
                              y3="-1.882091"
                              z3="-0.741165"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.373456"
                              y3="1.890392"
                              z3="1.309592"/>
                        <atom elementType="F"
                              id="a54"
                              x3="1.259222"
                              y3="-1.968752"
                              z3="-2.135715"/>
                     </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 a21" order="S"/>
                        <bond atomRefs2="a13 a43" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a30" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a22 a23" 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 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">
                        <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:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HC3HCC3HC3HNNN2NbHHHHHHHF/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;s38;/rC:2.7346,-.5476,3.1399;3.4597,-1.2438,2.6948;2.3865,-.9444,4.1017;3.273,.3917,3.3367;1.5723,-.3139,2.2129;.3019,-.2086,2.7977;.2575,-.3818,3.8721;-.8949,.2474,2.2027;-2.058,.5313,3.1117;-2.3875,1.5745,2.9929;-1.7963,.3555,4.1613;-2.9214,-.0969,2.8459;-2.2299,1.0208,.3799;-3.3291,.2105,.0762;-4.4786,.7755,-.4699;-5.3327,.136,-.7051;-4.5378,2.1454,-.7258;-5.4403,2.5851,-1.1562;-3.4359,2.9506,-.4378;-3.4705,4.0229,-.6449;-2.2839,2.3923,.1105;3.1067,-.0397,.3863;3.6565,-.9882,-.4865;4.905,-.7655,-1.0626;5.3147,-1.5081,-1.7511;5.6215,.3941,-.7734;6.5975,.5669,-1.2322;5.0748,1.342,.0926;5.6205,2.2631,.3115;3.8241,1.1326,.6642;.4993,2.1977,-2.5961;-2.8525,-3.1465,-1.5523;-3.8381,-3.6131,-1.5078;-1.8143,-3.5985,-.7172;-1.9985,-4.4193,-.0176;-.5591,-3.0171,-.7522;.2397,-3.383,-.098;-.2887,-1.9298,-1.6466;-1.3609,-1.453,-2.4619;-1.1937,-.6163,-3.1434;-2.6065,-2.0863,-2.4196;-3.4088,-1.7096,-3.0608;-1.0365,.4539,.901;1.7992,-.2209,.8998;.4304,1.0727,-1.7448;.2813,-.2649,-.6277;-.3874,2.8447,-2.4598;1.3961,2.807,-2.3831;.5396,1.9068,-3.6618;-1.4043,3.0031,.3248;-3.2627,-.867,.2466;3.0837,-1.8821,-.7412;3.3735,1.8904,1.3096;1.2592,-1.9688,-2.1357;/R:/0/N:1,9,31,26,17,32,24,28,15,19,34,41,23,30,14,21,36,39,6,5,8,22,13,38,54,45,44,43,46/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14,15,16)(17,18)(20,21)(22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,26.2,29.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.74184"
                              y3="-0.536897"
                              z3="3.137283"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.459418"
                              y3="-1.240418"
                              z3="2.691594"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.393329"
                              y3="-0.928593"
                              z3="4.10097"/>
                        <atom elementType="H"
                              id="a4"
                              x3="3.289418"
                              y3="0.397892"
                              z3="3.330179"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.578205"
                              y3="-0.296152"
                              z3="2.213569"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.311658"
                              y3="-0.179636"
                              z3="2.803565"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.272195"
                              y3="-0.34477"
                              z3="3.879437"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.888608"
                              y3="0.269388"
                              z3="2.210687"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.048697"
                              y3="0.554462"
                              z3="3.123308"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.382764"
                              y3="1.595743"
                              z3="3.000454"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.781507"
                              y3="0.385589"
                              z3="4.172621"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.911181"
                              y3="-0.0782"
                              z3="2.865133"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.240172"
                              y3="1.013836"
                              z3="0.388734"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.325209"
                              y3="0.183536"
                              z3="0.087287"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.485062"
                              y3="0.726639"
                              z3="-0.458628"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.327258"
                              y3="0.071163"
                              z3="-0.692859"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.569137"
                              y3="2.094996"
                              z3="-0.716161"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.479598"
                              y3="2.517757"
                              z3="-1.146818"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.481702"
                              y3="2.920204"
                              z3="-0.429824"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.536199"
                              y3="3.9914"
                              z3="-0.638431"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.319069"
                              y3="2.383776"
                              z3="0.118027"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.111975"
                              y3="-0.04457"
                              z3="0.385931"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.655751"
                              y3="-1.005381"
                              z3="-0.476904"/>
                        <atom elementType="C"
                              id="a24"
                              x3="4.910048"
                              y3="-0.801071"
                              z3="-1.04752"/>
                        <atom elementType="H"
                              id="a25"
                              x3="5.315606"
                              y3="-1.553747"
                              z3="-1.72752"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.637909"
                              y3="0.352585"
                              z3="-0.762988"/>
                        <atom elementType="H"
                              id="a27"
                              x3="6.618838"
                              y3="0.510401"
                              z3="-1.216536"/>
                        <atom elementType="C"
                              id="a28"
                              x3="5.096515"
                              y3="1.313556"
                              z3="0.091858"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.651109"
                              y3="2.230221"
                              z3="0.306827"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.840229"
                              y3="1.122458"
                              z3="0.657665"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.508684"
                              y3="2.214804"
                              z3="-2.599904"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.853439"
                              y3="-3.127086"
                              z3="-1.58262"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.83737"
                              y3="-3.598469"
                              z3="-1.550015"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.823575"
                              y3="-3.574208"
                              z3="-0.735389"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.01292"
                              y3="-4.394587"
                              z3="-0.036719"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.56942"
                              y3="-2.989013"
                              z3="-0.75731"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.222709"
                              y3="-3.352562"
                              z3="-0.093674"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.29067"
                              y3="-1.904092"
                              z3="-1.652668"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.358174"
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                     <property dictRef="cml:molmass">
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               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a23 a24" 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"/>
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                        <bond atomRefs2="a36 a38" 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>
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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="-0.444998"
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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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               </module>
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                        <bond atomRefs2="a44 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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                        <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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                     <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="-0.371764"
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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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                     <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">
                        <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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                              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"/>
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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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                     <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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.93386"
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                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" 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 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"/>
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                        <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">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a22 a30" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a30 a53" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a31 a48" 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"/>
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                        <bond atomRefs2="a34 a35" order="S"/>
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                        <bond atomRefs2="a39 a40" 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>
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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="0.116128"
                              z3="3.139838"/>
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                              z3="4.202322"/>
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                              z3="3.994322"/>
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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 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"
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               <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/c1-19-18-20(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 concise="C24H25FN3Nb">
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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 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="a28 a29" order="S"/>
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                        <bond atomRefs2="a36 a38" 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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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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(26-3,27(19)21-12-6-4-7-13-21)23-16-10-11-17-24(23,29)25-29/h4-18,23H,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
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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 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"/>
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                        <bond atomRefs2="a36 a46" order="S"/>
                        <bond atomRefs2="a38 a54" 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"/>
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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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                  </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"/>
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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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                        <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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                  </molecule>
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a28 a30" order="S"/>
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                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a41" 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="a43 a46" order="S"/>
                        <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="0.121406"
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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(26-3,27(19)21-12-6-4-7-13-21)23-16-10-11-17-24(23,29)25-29/h4-18,23H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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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(26-3,27(19)21-12-6-4-7-13-21)23-16-10-11-17-24(23,29)25-29/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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                        <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="a31 a45" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a54" 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(26-3,27(19)21-12-6-4-7-13-21)23-16-10-11-17-24(23,29)25-29/h4-18,23H,1-3H3">
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                     </formula>
                  </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(26-3,27(19)21-12-6-4-7-13-21)23-16-10-11-17-24(23,29)25-29/h4-18,23H,1-3H3">
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               </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/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,27(19)21-12-6-4-7-13-21)23-16-10-11-17-24(23,29)25-29/h4-18,23H,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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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(26-3,27(19)21-12-6-4-7-13-21)23-16-10-11-17-24(23,29)25-29/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(26-3,27(19)21-12-6-4-7-13-21)23-16-10-11-17-24(23,29)25-29/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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                  </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">
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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">
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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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                     </formula>
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               </module>
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                              y3="1.436867"
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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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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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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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                     </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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               </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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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <scalar units="unit:dalton">442.1816831999999</scalar>
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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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                     <formula convention="iupac:inchi"
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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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                     <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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a28 a29" order="S"/>
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                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
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                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a41" 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>
                     </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="0.601405"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-3.261041"
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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 a47" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a41" order="S"/>
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                        <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 a54" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
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                        <bond atomRefs2="a41 a42" order="S"/>
                        <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>
                     </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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                        <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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                        <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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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="3.863234"
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                              x3="0.754731"
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                              z3="3.757499"/>
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                              y3="-2.338762"
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                        <bond atomRefs2="a9 a10" 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 a47" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
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                        <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 a54" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
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                        <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="0.594824"
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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/c1-19-18-20(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 cmlx:templateRef="geometry">
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                     <formula concise="C24H25FN3Nb">
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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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                  </molecule>
               </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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.361197"
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                        <bond atomRefs2="a28 a29" order="S"/>
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                        <bond atomRefs2="a31 a45" order="S"/>
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                        <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">
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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">
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                  </molecule>
               </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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                     </formula>
                  </molecule>
               </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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                        <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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="3.758113"/>
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                        <bond atomRefs2="a22 a23" 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"/>
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                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
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                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a41" order="S"/>
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                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
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                        <bond atomRefs2="a36 a46" order="S"/>
                        <bond atomRefs2="a38 a54" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
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                        <bond atomRefs2="a41 a42" order="S"/>
                        <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>
                     </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="0.58615"
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                              y3="1.07285"
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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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                        <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 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/c1-19-18-20(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="3.759186"/>
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                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a30 a53" order="S"/>
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                        <bond atomRefs2="a31 a47" order="S"/>
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                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a41" order="S"/>
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                        <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 a54" order="S"/>
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                        <bond atomRefs2="a41 a42" order="S"/>
                        <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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                              y3="0.584701"
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                              y3="1.075158"
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                              z3="3.759269"/>
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                              x3="-1.768814"
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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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a30 a53" order="S"/>
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                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
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                        <bond atomRefs2="a32 a34" order="S"/>
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                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a36 a38" 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="a41 a42" 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">
                  <molecule id="molecule">
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                              y3="0.584008"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="3.760043"/>
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                              y3="-3.351252"
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                              y3="3.135475"
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                              y3="-1.622119"
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                        <bond atomRefs2="a6 a8" 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 a49" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a31 a48" 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 a54" order="S"/>
                        <bond atomRefs2="a38 a46" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
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                        <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"/>
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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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                              y3="0.583735"
                              z3="2.951741"/>
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                              y3="1.077383"
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                              x3="0.754598"
                              y3="1.357668"
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.409669"
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                              x3="3.852098"
                              y3="1.077928"
                              z3="2.35111"/>
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                              x3="1.799478"
                              y3="0.460645"
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                              y3="0.923515"
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                              x3="0.754578"
                              y3="1.357592"
                              z3="3.760273"/>
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                              x3="-1.768803"
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                              x3="-2.340392"
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                              x3="3.53039"
                              y3="-1.857524"
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                              y3="3.13487"
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                              id="a51"
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                              y3="-1.560374"
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                              x3="2.939357"
                              y3="-2.458228"
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                              y3="1.159493"
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                              x3="1.254185"
                              y3="-1.622238"
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <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 a49" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a31 a48" 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 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/c1-19-18-20(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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                        <atom elementType="C"
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                              x3="3.074048"
                              y3="0.583498"
                              z3="2.952011"/>
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                              y3="1.078114"
                              z3="2.35128"/>
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                              x3="0.754571"
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                              z3="3.760327"/>
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a28 a29" order="S"/>
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                        <bond atomRefs2="a32 a34" order="S"/>
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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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                        <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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                              y3="0.583106"
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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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               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553522904222</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553523192813</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553523365959</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553523592562</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553523789143</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553524008609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553524203199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553524406613</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553524527412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553524717974</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553524883783</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553525005459</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553525165284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553525301720</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553525399268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553525569482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553525645771</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553525767292</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553525869941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553525962597</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553526095051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553526135873</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553526254098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553526310064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553526387117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553526464588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553526532276</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553526600445</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553526653510</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553526724279</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            size="548"
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="3.074107"
                        y3="0.582842"
                        z3="2.952828"/>
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                        x3="3.47084"
                        y3="-0.41065"
                        z3="3.209613"/>
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                        x3="2.91406"
                        y3="1.146659"
                        z3="3.879145"/>
                  <atom elementType="H"
                        id="a4"
                        x3="3.851118"
                        y3="1.080635"
                        z3="2.353444"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.799606"
                        y3="0.460541"
                        z3="2.162858"/>
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                        x3="0.621562"
                        y3="0.923489"
                        z3="2.770763"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.754506"
                        y3="1.357333"
                        z3="3.760995"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.713471"
                        y3="0.829657"
                        z3="2.33771"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.768778"
                        y3="1.270334"
                        z3="3.317675"/>
                  <atom elementType="H"
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                        x3="-2.494352"
                        y3="1.938812"
                        z3="2.831367"/>
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                        id="a11"
                        x3="-1.318132"
                        y3="1.784313"
                        z3="4.174801"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.342291"
                        y3="0.409132"
                        z3="3.691755"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.47529"
                        y3="0.237329"
                        z3="0.860055"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.201043"
                        y3="-0.842662"
                        z3="1.375456"/>
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                        id="a15"
                        x3="-4.542412"
                        y3="-1.013072"
                        z3="1.037573"/>
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                        id="a16"
                        x3="-5.095891"
                        y3="-1.86561"
                        z3="1.43914"/>
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                        x3="-5.173788"
                        y3="-0.108264"
                        z3="0.185318"/>
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                        id="a18"
                        x3="-6.223161"
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                        z3="-0.084148"/>
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                        x3="-4.451993"
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                        x3="-4.934581"
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                        z3="-1.004521"/>
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                        x3="-3.112288"
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                        z3="0.004681"/>
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                        x3="3.074083"
                        y3="-0.583793"
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                        x3="3.52803"
                        y3="-1.859072"
                        z3="0.788565"/>
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                        id="a24"
                        x3="4.708277"
                        y3="-2.355702"
                        z3="0.242271"/>
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                        id="a25"
                        x3="5.052514"
                        y3="-3.355314"
                        z3="0.518073"/>
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                        id="a26"
                        x3="5.441353"
                        y3="-1.590408"
                        z3="-0.664534"/>
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                        id="a27"
                        x3="6.363336"
                        y3="-1.985668"
                        z3="-1.096711"/>
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                        id="a28"
                        x3="4.984095"
                        y3="-0.324782"
                        z3="-1.027096"/>
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                        id="a29"
                        x3="5.546419"
                        y3="0.277147"
                        z3="-1.744926"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.805061"
                        y3="0.177874"
                        z3="-0.481488"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.450938"
                        y3="3.132758"
                        z3="-1.543668"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.575193"
                        y3="-1.262378"
                        z3="-3.478067"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.528365"
                        y3="-1.357896"
                        z3="-4.001297"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.482746"
                        y3="-1.564239"
                        z3="-2.139748"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.352571"
                        y3="-1.937197"
                        z3="-1.59254"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.251904"
                        y3="-1.419855"
                        z3="-1.452334"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.138911"
                        y3="-1.913826"
                        z3="-0.478874"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.098937"
                        y3="-0.975705"
                        z3="-2.185602"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-0.186433"
                        y3="-0.75844"
                        z3="-3.589874"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.702944"
                        y3="-0.442566"
                        z3="-4.138799"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-1.410943"
                        y3="-0.870131"
                        z3="-4.197245"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.496281"
                        y3="-0.638774"
                        z3="-5.262792"/>
                  <atom elementType="N"
                        id="a43"
                        x3="-1.090506"
                        y3="0.381231"
                        z3="1.140115"/>
                  <atom elementType="N"
                        id="a44"
                        x3="1.847016"
                        y3="-0.078596"
                        z3="0.944628"/>
                  <atom elementType="N"
                        id="a45"
                        x3="0.399433"
                        y3="1.792297"
                        z3="-1.095588"/>
                  <atom elementType="Nb"
                        id="a46"
                        x3="0.283596"
                        y3="0.142234"
                        z3="-0.510612"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.364881"
                        y3="3.197999"
                        z3="-2.64372"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.369021"
                        y3="3.737473"
                        z3="-1.112861"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.399436"
                        y3="3.623186"
                        z3="-1.255916"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.5282"
                        y3="1.965658"
                        z3="-0.414369"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.696338"
                        y3="-1.560524"
                        z3="2.026999"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.934961"
                        y3="-2.461051"
                        z3="1.480869"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.426676"
                        y3="1.163344"
                        z3="-0.764611"/>
                  <atom elementType="F"
                        id="a54"
                        x3="1.254967"
                        y3="-1.622687"
                        z3="-1.633967"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a48" 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 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/c1-19-18-20(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:3.0741,.5828,2.9528;3.4708,-.4107,3.2096;2.9141,1.1467,3.8791;3.8511,1.0806,2.3534;1.7996,.4605,2.1629;.6216,.9235,2.7708;.7545,1.3573,3.761;-.7135,.8297,2.3377;-1.7688,1.2703,3.3177;-2.4944,1.9388,2.8314;-1.3181,1.7843,4.1748;-2.3423,.4091,3.6918;-2.4753,.2373,.8601;-3.201,-.8427,1.3755;-4.5424,-1.0131,1.0376;-5.0959,-1.8656,1.4391;-5.1738,-.1083,.1853;-6.2232,-.2467,-.0841;-4.452,.9701,-.3282;-4.9346,1.6795,-1.0045;-3.1123,1.1436,.0047;3.0741,-.5838,.4374;3.528,-1.8591,.7886;4.7083,-2.3557,.2423;5.0525,-3.3553,.5181;5.4414,-1.5904,-.6645;6.3633,-1.9857,-1.0967;4.9841,-.3248,-1.0271;5.5464,.2771,-1.7449;3.8051,.1779,-.4815;.4509,3.1328,-1.5437;-2.5752,-1.2624,-3.4781;-3.5284,-1.3579,-4.0013;-2.4827,-1.5642,-2.1397;-3.3526,-1.9372,-1.5925;-1.2519,-1.4199,-1.4523;-1.1389,-1.9138,-.4789;-.0989,-.9757,-2.1856;-.1864,-.7584,-3.5899;.7029,-.4426,-4.1388;-1.4109,-.8701,-4.1972;-1.4963,-.6388,-5.2628;-1.0905,.3812,1.1401;1.847,-.0786,.9446;.3994,1.7923,-1.0956;.2836,.1422,-.5106;.3649,3.198,-2.6437;-.369,3.7375,-1.1129;1.3994,3.6232,-1.2559;-2.5282,1.9657,-.4144;-2.6963,-1.5605,2.027;2.935,-2.4611,1.4809;3.4267,1.1633,-.7646;1.255,-1.6227,-1.634;/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">-1248.44900181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2937.18014169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4185.62914349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7559.40333752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3373.77419403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2446.87782869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1198.42882688</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04173813</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000017417666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000017417666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000034835331</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-126.557120005458</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.189795844503</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.746915849961</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077224617</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077150599</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077080742</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076981963</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076928100</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076885277</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076854780</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076838637</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076838961</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076857324</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076891958</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076917113</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076960459</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077061663</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077045683</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077075476</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077148628</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077231435</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077318055</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077389773</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077445816</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077514946</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077514904</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077587185</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077580302</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077642268</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077666895</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077713041</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077756675</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077812078</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077867247</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077923203</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077974019</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078014107</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078041597</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078056446</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078062465</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078059796</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078051229</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078036548</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078018045</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077994645</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077966962</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077932686</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077892438</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077846074</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077796651</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077744805</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077384566</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077383256</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077379755</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077379009</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077375719</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077379002</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077376823</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077379538</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077377936</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077378970</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077376919</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077377083</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077370208</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077368968</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077358609</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077361394</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077351283</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077360019</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077347593</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077354952</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077348101</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077362050</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077349940</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077361163</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077349067</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077357059</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077352916</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077359281</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077358423</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077364272</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077373482</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077368567</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077359896</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077369270</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077359732</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077366603</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077358992</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077357977</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077360170</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077353993</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077360781</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077353381</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077363446</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077351506</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077361324</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077345506</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077354463</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077357906</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077353466</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077357029</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077352967</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077357912</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077356070</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077357122</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077356876</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077357188</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077357232</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077357391</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077357485</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077357603</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077357701</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077357809</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077358020</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077358110</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077358130</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077358264</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077358340</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077358449</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077358547</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077358652</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077358753</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077358859</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077358960</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077359072</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077359174</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077359288</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077359389</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077359501</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077359616</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077359731</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077359833</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077359934</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077360038</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077360149</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077360259</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077360361</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077360460</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077360562</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077360663</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077360763</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077360863</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077360963</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077361062</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077361158</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077361258</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077361356</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077361454</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077361553</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077361646</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077361740</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077361830</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="548"
                            units="nonsi:electronvolt">-673.2087 -391.9836 -391.9400 -390.3785 -280.2814 -280.2539 -279.5897 -279.5822 -279.5804 -278.8640 -278.7201 -278.6849 -278.6821 -278.6717 -278.6650 -278.6465 -278.6300 -278.6251 -278.6065 -278.5986 -278.5802 -278.5372 -278.3650 -278.3213 -278.2543 -278.2468 -278.1495 -277.9119 -63.9523 -38.7690 -38.1009 -38.0688 -31.1370 -26.2900 -25.9840 -23.7765 -23.6250 -23.2908 -22.4764 -22.0316 -21.2067 -20.8040 -20.7851 -20.4516 -20.2631 -20.1756 -20.1010 -19.3892 -17.4650 -17.0785 -16.9999 -16.9394 -16.6927 -16.4901 -16.3329 -15.8605 -15.3374 -14.6383 -14.2548 -13.9546 -13.7422 -13.6100 -13.1881 -13.1323 -12.9544 -12.9296 -12.6987 -12.3970 -12.2239 -12.1620 -11.9949 -11.9619 -11.8399 -11.8092 -11.7824 -11.6737 -11.6031 -11.5896 -11.5478 -11.2557 -11.0276 -10.8100 -10.6824 -10.5990 -10.5558 -10.2834 -10.1608 -10.1338 -10.0187 -9.9353 -9.7305 -9.6267 -9.4890 -9.3354 -9.1069 -8.7267 -7.4968 -7.3543 -7.3012 -7.2394 -7.0523 -6.9063 -6.7411 -6.4678 -5.9587 -4.5183 -1.3522 -0.6600 -0.3451 -0.2006 -0.1364 -0.0214 0.1192 0.8243 1.0656 1.2917 1.3339 1.5125 1.8267 1.8755 2.0841 2.2706 2.3735 2.4984 2.5635 2.7119 2.7886 3.0347 3.2308 3.3817 3.4021 3.6322 3.7975 3.8518 3.9363 4.0786 4.1726 4.2595 4.3253 4.4449 4.5095 4.6539 4.6765 4.7934 4.8952 4.9957 5.1406 5.4253 5.4786 5.9005 6.2304 6.2559 6.4545 6.8518 6.9039 7.3007 7.3576 7.5520 7.8997 8.0390 8.0899 8.1424 8.3611 8.4809 8.7866 8.9218 9.0699 9.1790 9.2234 9.3229 9.5217 9.5882 9.7417 10.0064 10.2230 10.5521 10.7112 11.0090 11.3170 11.3678 11.4405 11.7524 11.9234 11.9533 12.0987 12.2656 12.3465 12.4548 12.6967 12.8372 12.9060 13.0232 13.1643 13.2585 13.3938 13.4510 13.6148 13.6758 13.7773 13.9097 14.0077 14.0949 14.2752 14.3517 14.4580 14.6162 14.8091 14.8557 15.0625 15.1499 15.6180 15.7063 15.8788 15.9979 16.1629 16.2006 16.3256 16.3635 16.7266 16.8808 17.0144 17.1305 17.2146 17.2849 17.4377 17.5590 17.8033 17.8861 17.9662 18.0348 18.0902 18.1364 18.2488 18.3690 18.4740 18.5682 18.6519 18.7474 18.8259 18.8948 18.9715 19.0621 19.1538 19.2660 19.3004 19.4339 19.5167 19.5735 19.6594 19.8047 19.9214 20.0010 20.2099 20.3401 20.4547 20.5525 20.7597 20.8657 20.9344 20.9792 21.0859 21.1707 21.4014 21.5195 21.5674 21.8076 21.8907 22.0147 22.1942 22.4490 22.4890 22.6233 22.7365 23.0039 23.2468 23.4036 23.7191 23.9245 24.0338 24.2500 24.2674 24.6225 24.7864 24.9731 25.2886 25.6413 25.6860 26.0931 26.2802 26.9149 27.3499 27.5569 28.0586 28.5243 28.8960 29.2464 29.4595 29.6638 29.8975 30.1038 30.4921 30.7841 31.0717 31.2430 31.9613 32.1447 32.2662 32.5518 32.7609 32.8377 33.1406 33.5140 33.7491 33.9820 34.0852 34.1284 34.2795 34.3709 34.5108 34.7365 34.9895 35.0960 35.1190 35.2146 35.3763 35.4834 35.6275 35.7426 36.1138 36.4204 36.5715 36.7407 37.3758 37.4637 37.6140 38.0551 38.4944 39.0928 39.2742 39.5187 39.8256 40.0879 40.8380 41.0200 41.2456 41.6386 41.7541 42.1743 42.3511 42.3686 42.4737 42.8036 42.9733 43.7165 44.2389 44.4012 44.6986 45.2857 45.3201 45.8967 46.0055 46.0562 46.1059 46.2282 46.3463 46.6022 46.9580 47.1106 47.2685 47.5689 47.6525 47.7466 47.8407 48.0584 48.1548 48.1845 48.2301 48.3345 48.3643 48.5550 48.6079 48.7670 48.8933 48.9636 48.9929 49.1600 49.1859 49.3231 49.3871 49.4898 49.6161 49.7927 49.9128 50.0488 50.2000 50.2382 50.3458 50.5871 50.7295 50.9924 51.3944 51.5055 51.8519 51.9675 52.1745 52.4899 52.6950 52.8682 52.9112 53.1932 53.3478 53.4739 53.5381 53.9014 53.9397 54.1904 54.3195 54.5131 54.5910 54.6968 54.8489 55.0056 55.2515 55.4093 55.6713 55.8328 56.1422 56.2472 56.4660 57.0780 57.4084 57.5390 57.6523 58.3179 58.5278 58.5630 58.9274 59.1071 59.3108 59.6715 59.8817 60.0133 60.0720 60.3364 60.6599 60.7770 60.9059 61.0922 61.2442 61.4140 61.7957 61.9181 62.1666 62.4439 62.5556 62.7791 62.9824 63.1730 63.3148 63.4268 63.6961 64.0316 64.0933 64.2187 64.2331 64.3088 64.5748 64.6999 64.8683 64.9752 65.3317 65.9256 66.1402 66.5366 67.0849 67.4809 67.7059 67.8925 69.2026 69.3027 69.5976 69.8100 70.0928 70.5009 71.1698 71.2906 71.7205 71.8299 71.9773 72.1655 72.3920 72.4319 72.7555 72.8965 73.5654 74.2542 74.5630 74.7008 74.7609 74.7781 74.9785 75.1842 75.3190 75.4609 75.4939 76.1162 76.5612 77.1954 77.3276 77.7368 78.4042 78.5349 78.6263 79.1965 79.2807 79.4906 79.7547 79.8383 80.5238 80.9373 80.9902 81.4896 81.6000 81.9214 82.0232 82.1839 84.4001 84.6502 84.8712 85.6635 85.8515 85.8842 86.6636 86.9082 87.1914 87.4042 88.0134 88.2700 89.3657 89.4184 90.7932 91.0373 94.0652 95.8889 100.0254 100.1620 100.4654 1002.2441</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077361922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553526786904</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.09665 16.15786 0.06121 -7.17780 7.67271 0.49491 29.28479 -28.04268 1.24211</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.40213</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
