<?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="2.530184"
                        y3="-0.521486"
                        z3="3.349969"/>
                  <atom elementType="H"
                        id="a2"
                        x3="3.260634"
                        y3="-1.249062"
                        z3="2.966673"/>
                  <atom elementType="H"
                        id="a3"
                        x3="2.183019"
                        y3="-0.844401"
                        z3="4.339441"/>
                  <atom elementType="H"
                        id="a4"
                        x3="3.066766"
                        y3="0.431264"
                        z3="3.481839"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.372515"
                        y3="-0.36625"
                        z3="2.409003"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.076596"
                        y3="-0.252483"
                        z3="2.892006"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-0.037635"
                        y3="-0.353243"
                        z3="3.970916"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.063629"
                        y3="0.170307"
                        z3="2.16361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.269898"
                        y3="0.51652"
                        z3="2.997042"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.558116"
                        y3="1.567777"
                        z3="2.847856"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-2.080192"
                        y3="0.348872"
                        z3="4.063761"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-3.141629"
                        y3="-0.088759"
                        z3="2.709266"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.236844"
                        y3="1.015037"
                        z3="0.301422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.450604"
                        y3="0.374666"
                        z3="0.041613"/>
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                        id="a15"
                        x3="-4.536239"
                        y3="1.029438"
                        z3="-0.533986"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.457958"
                        y3="0.486864"
                        z3="-0.759764"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.42414"
                        y3="2.382217"
                        z3="-0.839025"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.271164"
                        y3="2.901338"
                        z3="-1.292185"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.243413"
                        y3="3.056469"
                        z3="-0.532727"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.166724"
                        y3="4.125655"
                        z3="-0.744553"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.162924"
                        y3="2.386685"
                        z3="0.035542"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.809172"
                        y3="-0.122288"
                        z3="0.462606"/>
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                        id="a23"
                        x3="3.193089"
                        y3="-1.032395"
                        z3="-0.537582"/>
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                        id="a24"
                        x3="4.285975"
                        y3="-0.786525"
                        z3="-1.371634"/>
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                        id="a25"
                        x3="4.540009"
                        y3="-1.501335"
                        z3="-2.156157"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.044235"
                        y3="0.354874"
                        z3="-1.170962"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.901914"
                        y3="0.559052"
                        z3="-1.814335"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.707617"
                        y3="1.245009"
                        z3="-0.140395"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.305324"
                        y3="2.14652"
                        z3="0.014635"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.593696"
                        y3="1.033255"
                        z3="0.651309"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.477162"
                        y3="2.460074"
                        z3="-2.273196"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.196201"
                        y3="-2.841206"
                        z3="-0.942849"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.169214"
                        y3="-3.046118"
                        z3="-0.490091"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.18866"
                        y3="-3.665653"
                        z3="-0.502957"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.368496"
                        y3="-4.457253"
                        z3="0.228896"/>
                  <atom elementType="C"
                        id="a36"
                        x3="0.012903"
                        y3="-3.626982"
                        z3="-1.258228"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.727188"
                        y3="-4.431127"
                        z3="-1.072051"/>
                  <atom elementType="C"
                        id="a38"
                        x3="0.203306"
                        y3="-2.6258"
                        z3="-2.175631"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-0.686018"
                        y3="-1.567988"
                        z3="-2.454138"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.55533"
                        y3="-0.900906"
                        z3="-3.308424"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-1.977303"
                        y3="-1.780051"
                        z3="-1.874377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.82326"
                        y3="-1.359612"
                        z3="-2.423035"/>
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                        x3="-1.109547"
                        y3="0.339459"
                        z3="0.847584"/>
                  <atom elementType="N"
                        id="a44"
                        x3="1.582531"
                        y3="-0.333932"
                        z3="1.093739"/>
                  <atom elementType="N"
                        id="a45"
                        x3="0.393721"
                        y3="1.235191"
                        z3="-1.575865"/>
                  <atom elementType="Nb"
                        id="a46"
                        x3="0.385139"
                        y3="-0.238891"
                        z3="-0.626296"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.47103"
                        y3="3.023339"
                        z3="-2.192195"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.271851"
                        y3="3.11946"
                        z3="-1.878217"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.66823"
                        y3="2.313237"
                        z3="-3.351423"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.231528"
                        y3="2.90431"
                        z3="0.271584"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.561088"
                        y3="-0.673428"
                        z3="0.316954"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.735209"
                        y3="-2.021795"
                        z3="-0.536124"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.287216"
                        y3="1.76629"
                        z3="1.39951"/>
                  <atom elementType="F"
                        id="a54"
                        x3="1.823584"
                        y3="-2.604212"
                        z3="-3.028376"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a51" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="C24H25FN3Nb">
                  <atomArray count="24 25 1 3 1" elementType="C H F N Nb"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">442.1816831999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17N2.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC18H20N3Nb.C6H5.F/c1-15-14-16(2)21(18-12-8-5-9-13-18)22(19-3)20(15)17-10-6-4-7-11-17;1-2-4-6-5-3-1;/h4-14H,1-3H3;1-5H;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,9,26,17,24,28,15,19,23,30,14,21,6,5,8,22,13,44,43;32,34,41,36,39,38;31,45;54;46/E:(1,2)(3,4)(5,6,7,8)(9,10,11,12)(14,15)(16,17)(18,19);(2,3)(4,5);;;/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18-1,19-1;1.3,2.3,3.3,4.3,5.3,6.2;2.1;;/rA:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HC3HC2C3HC3HNNN2NbHHHHHHHF0/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;s43s44s45;s31;s31;s31;s21;s14;s23;s30;;/rC:2.5302,-.5215,3.35;3.2606,-1.2491,2.9667;2.183,-.8444,4.3394;3.0668,.4313,3.4818;1.3725,-.3663,2.409;.0766,-.2525,2.892;-.0376,-.3532,3.9709;-1.0636,.1703,2.1636;-2.2699,.5165,2.997;-2.5581,1.5678,2.8479;-2.0802,.3489,4.0638;-3.1416,-.0888,2.7093;-2.2368,1.015,.3014;-3.4506,.3747,.0416;-4.5362,1.0294,-.534;-5.458,.4869,-.7598;-4.4241,2.3822,-.839;-5.2712,2.9013,-1.2922;-3.2434,3.0565,-.5327;-3.1667,4.1257,-.7446;-2.1629,2.3867,.0355;2.8092,-.1223,.4626;3.1931,-1.0324,-.5376;4.286,-.7865,-1.3716;4.54,-1.5013,-2.1562;5.0442,.3549,-1.171;5.9019,.5591,-1.8143;4.7076,1.245,-.1404;5.3053,2.1465,.0146;3.5937,1.0333,.6513;.4772,2.4601,-2.2732;-2.1962,-2.8412,-.9428;-3.1692,-3.0461,-.4901;-1.1887,-3.6657,-.503;-1.3685,-4.4573,.2289;.0129,-3.627,-1.2582;.7272,-4.4311,-1.0721;.2033,-2.6258,-2.1756;-.686,-1.568,-2.4541;-.5553,-.9009,-3.3084;-1.9773,-1.7801,-1.8744;-2.8233,-1.3596,-2.423;-1.1095,.3395,.8476;1.5825,-.3339,1.0937;.3937,1.2352,-1.5759;.3851,-.2389,-.6263;-.471,3.0233,-2.1922;1.2719,3.1195,-1.8782;.6682,2.3132,-3.3514;-1.2315,2.9043,.2716;-3.5611,-.6734,.317;2.7352,-2.0218,-.5361;3.2872,1.7663,1.3995;1.8236,-2.6042,-3.0284;/R:/0/N:1,9,31,26,17,24,28,15,19,23,30,14,21,6,5,8,22,13,45,44,43,46;32,34,41,36,39,38;54/E:(1,2)(4,5)(6,7,8,9)(10,11,12,13)(15,16)(17,18)(20,21);(2,3)(4,5);/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.2;1.3,2.3,3.3,4.3,5.3,6.2;</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_idppts_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">2924.9784376976 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">2.299e-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">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.077 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 Fast-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">calc_hess true</scalar>
                        <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="2.515421"
                              y3="-0.530679"
                              z3="3.349919"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.243979"
                              y3="-1.259614"
                              z3="2.965244"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.167505"
                              y3="-0.854341"
                              z3="4.338965"/>
                        <atom elementType="H"
                              id="a4"
                              x3="3.054596"
                              y3="0.420735"
                              z3="3.482658"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.358968"
                              y3="-0.371471"
                              z3="2.408733"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.06353"
                              y3="-0.255603"
                              z3="2.889253"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.05489"
                              y3="-0.357183"
                              z3="3.967746"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.076316"
                              y3="0.169067"
                              z3="2.158496"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.284767"
                              y3="0.516175"
                              z3="2.989164"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.571968"
                              y3="1.567836"
                              z3="2.840669"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.096132"
                              y3="0.34796"
                              z3="4.056012"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.157142"
                              y3="-0.08769"
                              z3="2.699603"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.244714"
                              y3="1.016006"
                              z3="0.295807"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.458612"
                              y3="0.375161"
                              z3="0.035679"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.541131"
                              y3="1.03695"
                              z3="-0.537497"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.464319"
                              y3="0.497093"
                              z3="-0.763453"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.427361"
                              y3="2.391224"
                              z3="-0.839781"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.272867"
                              y3="2.91445"
                              z3="-1.291209"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.245168"
                              y3="3.062784"
                              z3="-0.533314"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.16511"
                              y3="4.13232"
                              z3="-0.742494"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.166541"
                              y3="2.388316"
                              z3="0.033032"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.799049"
                              y3="-0.129324"
                              z3="0.456185"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.174271"
                              y3="-1.041808"
                              z3="-0.548812"/>
                        <atom elementType="C"
                              id="a24"
                              x3="4.265546"
                              y3="-0.795877"
                              z3="-1.38534"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.514179"
                              y3="-1.50975"
                              z3="-2.172695"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.030642"
                              y3="0.342483"
                              z3="-1.185603"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.887031"
                              y3="0.544689"
                              z3="-1.831416"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.701372"
                              y3="1.231805"
                              z3="-0.151357"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.304262"
                              y3="2.130132"
                              z3="0.002935"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.589891"
                              y3="1.023523"
                              z3="0.645015"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.472799"
                              y3="2.467352"
                              z3="-2.264948"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.155359"
                              y3="-2.82083"
                              z3="-0.906473"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.124254"
                              y3="-3.005103"
                              z3="-0.436243"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.145346"
                              y3="-3.658273"
                              z3="-0.494105"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.320106"
                              y3="-4.44675"
                              z3="0.241977"/>
                        <atom elementType="C"
                              id="a36"
                              x3="0.051301"
                              y3="-3.631472"
                              z3="-1.258307"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.772546"
                              y3="-4.431069"
                              z3="-1.082284"/>
                        <atom elementType="C"
                              id="a38"
                              x3="0.231136"
                              y3="-2.631685"
                              z3="-2.180225"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-0.662922"
                              y3="-1.576977"
                              z3="-2.448943"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.536141"
                              y3="-0.914426"
                              z3="-3.307033"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-1.941306"
                              y3="-1.763637"
                              z3="-1.842952"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.794656"
                              y3="-1.327715"
                              z3="-2.367182"/>
                        <atom elementType="N"
                              id="a43"
                              x3="-1.118105"
                              y3="0.338759"
                              z3="0.841247"/>
                        <atom elementType="N"
                              id="a44"
                              x3="1.574058"
                              y3="-0.337867"
                              z3="1.091491"/>
                        <atom elementType="N"
                              id="a45"
                              x3="0.388947"
                              y3="1.239031"
                              z3="-1.57373"/>
                        <atom elementType="Nb"
                              id="a46"
                              x3="0.381181"
                              y3="-0.237023"
                              z3="-0.626438"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-0.476842"
                              y3="3.028597"
                              z3="-2.184565"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.266295"
                              y3="3.125188"
                              z3="-1.864828"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.66748"
                              y3="2.323814"
                              z3="-3.343039"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.233903"
                              y3="2.903457"
                              z3="0.269778"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.568999"
                              y3="-0.673954"
                              z3="0.308126"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.7102"
                              y3="-2.029445"
                              z3="-0.55014"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.289859"
                              y3="1.756501"
                              z3="1.395957"/>
                        <atom elementType="F"
                              id="a54"
                              x3="1.828933"
                              y3="-2.611842"
                              z3="-3.049286"/>
                     </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 a8" order="S"/>
                        <bond atomRefs2="a6 a7" 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 a14" order="S"/>
                        <bond atomRefs2="a13 a43" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a53" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a41" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                     </bondArray>
                     <formula concise="C24H25FN3Nb">
                        <atomArray count="24 25 1 3 1" elementType="C H F N Nb"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
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                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-20-19-21(2)27(23-15-9-5-10-16-23)28(25-3,24-17-11-6-12-18-24)26(20)22-13-7-4-8-14-22;/h4-17,19,24H,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="a23 a24" order="S"/>
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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"/>
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                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
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                        <bond atomRefs2="a32 a33" order="S"/>
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                        <bond atomRefs2="a32 a41" order="S"/>
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                        <bond atomRefs2="a34 a36" order="S"/>
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                        <bond atomRefs2="a36 a37" 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(26-3,24-17-11-10-16-23(24)25)27(19)21-12-6-4-7-13-21/h4-18,24H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.587476"
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               </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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                              inline="InChI=1/C17H17N2.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-19-18-20(2)27(22-14-8-5-9-15-22)28(25-3,23-16-10-11-17-24(23)28)26(19)21-12-6-4-7-13-21;/h4-16,18,23-24H,1-3H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C24H25FN3Nb">
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                              inline="InChI=1/C17H17N2.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-19-18-20(2)27(22-14-8-5-9-15-22)28(25-3,23-16-10-11-17-24(23)28)26(19)21-12-6-4-7-13-21;/h4-16,18,23-24H,1-3H3;">
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               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C24H25FN3Nb">
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                              inline="InChI=1/C17H17N2.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-19-18-20(2)27(22-14-8-5-9-15-22)28(25-3,23-16-10-11-17-24(23)28)26(19)21-12-6-4-7-13-21;/h4-16,18,23-24H,1-3H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-19-18-20(2)27(22-14-8-5-9-15-22)28(25-3,23-16-10-11-17-24(23)28)26(19)21-12-6-4-7-13-21;/h4-16,18,23-24H,1-3H3;">
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               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C17H17N2.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-19-18-20(2)27(22-14-8-5-9-15-22)28(25-3,23-16-10-11-17-24(23)28)26(19)21-12-6-4-7-13-21;/h4-16,18,23-24H,1-3H3;">
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               </module>
               <module cmlx:templateRef="geometry">
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               <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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                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
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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"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-19-18-20(2)27-24(16-10-5-11-17-24)28(27,25-3,22-14-8-9-15-23(22)28)26(19)21-12-6-4-7-13-21;/h4-14,16-18,22-23H,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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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a28 a30" order="S"/>
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                        <bond atomRefs2="a31 a47" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-19-18-20(2)27(22-14-8-5-9-15-22)28(25-3,23-16-10-11-17-24(23)28)26(19)21-12-6-4-7-13-21;/h4-16,18,23-24H,1-3H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C24H25FN3Nb">
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C24H25FN3Nb">
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               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-19-18-20(2)27(22-14-8-5-9-15-22)28(25-3,23-16-10-11-17-24(23)28)26(19)21-12-6-4-7-13-21;/h4-16,18,23-24H,1-3H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-19-18-20(2)27(22-14-8-5-9-15-22)28(25-3,23-16-10-11-17-24(23)28)26(19)21-12-6-4-7-13-21;/h4-16,18,23-24H,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.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-19-18-20(2)27(22-14-8-5-9-15-22)28(25-3,23-16-10-11-17-24(23)28)26(19)21-12-6-4-7-13-21;/h4-16,18,23-24H,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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                              inline="InChI=1/C17H17N2.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-19-18-20(2)27(22-14-8-5-9-15-22)28(25-3,23-16-10-11-17-24(23)28)26(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="a44 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
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                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-19-18-20(2)27(22-14-8-5-9-15-22)28(25-3,23-16-10-11-17-24(23)28)26(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 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 convention="iupac:inchi"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.743865"
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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.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-19-18-20(2)27(22-14-8-5-9-15-22)28(25-3,23-16-10-11-17-24(23)28)26(19)21-12-6-4-7-13-21;/h4-18,23H,1-3H3;">
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               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C24H25FN3Nb">
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C24H25FN3Nb">
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               </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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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-19-18-20(2)27(22-14-8-5-9-15-22)28(25-3,23-16-10-11-17-24(23)28)26(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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                     <formula concise="C24H25FN3Nb">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-19-18-20(2)27(22-14-8-5-9-15-22)28(25-3,23-16-10-11-17-24(23)28)26(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>
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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.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-20-19-21(2)27(23-15-9-5-10-16-23)28(25-3,24-17-11-6-12-18-24)26(20)22-13-7-4-8-14-22;/h4-19H,1-3H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="3.272056"
                              y3="0.090343"
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                              x3="-1.968031"
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                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                     </bondArray>
                     <formula concise="C24H25FN3Nb">
                        <atomArray count="24 25 1 3 1" elementType="C H F N Nb"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-20-19-21(2)27(23-15-9-5-10-16-23)28(25-3,24-17-11-6-12-18-24)26(20)22-13-7-4-8-14-22;/h4-19H,1-3H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.802664"
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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.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-20-19-21(2)27(23-15-9-5-10-16-23)28(25-3,24-17-11-6-12-18-24)26(20)22-13-7-4-8-14-22;/h4-19H,1-3H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C24H25FN3Nb">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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               </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.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-20-19-21(2)27(23-15-9-5-10-16-23)28(25-3,24-17-11-6-12-18-24)26(20)22-13-7-4-8-14-22;/h4-19H,1-3H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <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.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-20-19-21(2)27(23-15-9-5-10-16-23)28(25-3,24-17-11-6-12-18-24)26(20)22-13-7-4-8-14-22;/h4-19H,1-3H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                              inline="InChI=1/C17H17N2.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-20-19-21(2)27(23-15-9-5-10-16-23)28(25-3,24-17-11-6-12-18-24)26(20)22-13-7-4-8-14-22;/h4-19H,1-3H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a24 a25" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a30 a53" order="S"/>
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                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
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                        <bond atomRefs2="a32 a41" order="S"/>
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                        <bond atomRefs2="a34 a36" order="S"/>
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-20-19-21(2)27(23-15-9-5-10-16-23)28(25-3,24-17-11-6-12-18-24)26(20)22-13-7-4-8-14-22;/h4-19H,1-3H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="2.37034"
                              y3="-1.505624"
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                              y3="-2.258998"
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               </module>
               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-1.186256"
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                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a31 a45" order="S"/>
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                        <bond atomRefs2="a32 a41" order="S"/>
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                        <bond atomRefs2="a36 a37" order="S"/>
                        <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"/>
                     </bondArray>
                     <formula concise="C24H25FN3Nb">
                        <atomArray count="24 25 1 3 1" elementType="C H F N Nb"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-20-19-21(2)27(23-15-9-5-10-16-23)28(25-3,24-17-11-6-12-18-24)26(20)22-13-7-4-8-14-22;/h4-19H,1-3H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="2.345203"
                              y3="-1.565165"
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               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-20-19-21(2)27(23-15-9-5-10-16-23)28(25-3,24-17-11-6-12-18-24)26(20)22-13-7-4-8-14-22;/h4-19H,1-3H3;">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-20-19-21(2)27(23-15-9-5-10-16-23)28(25-3,24-17-11-6-12-18-24)26(20)22-13-7-4-8-14-22;/h4-19H,1-3H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-1.523048"
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               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a26 a27" 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.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-20-19-21(2)27(23-15-9-5-10-16-23)28(25-3,24-17-11-6-12-18-24)26(20)22-13-7-4-8-14-22;/h4-19H,1-3H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                     <formula convention="iupac:inchi"
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula convention="iupac:inchi"
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               </module>
               <module cmlx:templateRef="geometry">
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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.C6H5.CH3N.F.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-2-4-6-5-3-1;1-2;;/h3-13H,1-2H3;1-5H;1H3;;/q-2;;;;+2/rC24H25N3Nb.F/c1-20-19-21(2)27(23-15-9-5-10-16-23)28(25-3,24-17-11-6-12-18-24)26(20)22-13-7-4-8-14-22;/h4-19H,1-3H3;">
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               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.502176914323</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.502150280286</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.502327558590</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.502330674829</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.502343079389</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.502396255016</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.502468753895</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.502572497013</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.502750844934</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.502886540866</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.503027747680</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.502977976545</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.503094278047</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.503180679982</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.503279411746</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.503394095941</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.503500668650</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.503634435363</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.504238211632</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.504422521800</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.505035829935</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.504588538390</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.504988709726</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.505049566120</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.504967293251</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.505217165889</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.507195641866</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.510255439632</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.510614995844</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.511867418304</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2446.38175202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1198.05087217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04196817</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000020246824</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000020246824</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000040493648</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-126.473690477529</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.178739069292</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.652429546821</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="548">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="548">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="548"
                            units="nonsi:electronvolt">-672.4870 -392.0434 -391.6118 -390.5221 -281.6698 -279.9024 -279.8794 -279.6045 -279.5628 -279.4799 -279.4336 -279.2222 -278.9921 -278.9843 -278.8456 -278.6409 -278.5728 -278.5616 -278.5583 -278.4856 -278.4617 -278.4596 -278.4539 -278.4506 -278.4090 -278.3576 -278.2361 -277.9425 -63.8320 -38.7220 -37.9026 -37.8174 -29.3328 -26.2288 -25.8538 -24.4683 -23.6718 -23.4964 -22.5622 -21.9262 -21.4876 -21.1065 -21.0041 -20.6569 -20.6427 -20.1176 -19.9546 -19.2455 -17.4500 -17.3818 -17.0227 -16.9097 -16.8755 -16.7796 -16.5815 -15.7152 -15.2485 -14.7523 -14.4557 -13.8561 -13.6925 -13.4941 -13.3506 -13.1693 -13.0495 -12.9556 -12.6801 -12.3801 -12.2717 -12.1359 -12.0436 -11.8333 -11.7272 -11.6827 -11.6245 -11.5602 -11.5393 -11.4947 -11.4025 -11.2083 -11.0900 -10.7592 -10.6579 -10.5216 -10.4817 -10.1245 -10.0240 -9.9760 -9.8927 -9.7911 -9.5654 -9.5186 -9.4416 -9.2788 -9.0020 -8.5165 -8.2626 -7.7701 -7.2743 -7.2258 -7.2028 -7.1080 -6.6146 -6.4328 -5.9487 -3.1939 -1.9890 -1.4958 -1.0672 -0.8215 -0.1889 -0.0613 0.0620 0.2608 0.3893 0.5727 0.7974 1.2230 1.5659 1.6991 2.0629 2.1334 2.2897 2.3687 2.5904 2.6302 2.7150 2.7980 3.1836 3.2383 3.4572 3.5027 3.5705 3.7305 3.8400 3.9111 4.0184 4.2023 4.2398 4.2771 4.4338 4.5874 4.6212 4.7281 4.8542 5.0493 5.1801 5.3528 5.4720 5.5900 5.8622 6.2202 6.3924 6.6474 6.8526 7.1141 7.3204 7.4832 7.5884 7.6358 7.8728 8.1777 8.2986 8.4019 8.4383 8.6894 8.7601 8.9871 9.1780 9.2489 9.4282 9.5746 9.6363 9.9632 10.3495 10.4292 10.8313 10.9823 11.1043 11.3266 11.4921 11.6306 11.9011 11.9571 12.1073 12.2107 12.2505 12.4155 12.4506 12.5573 12.7107 12.8237 13.0035 13.2439 13.2709 13.4198 13.5491 13.7034 13.7303 13.8577 13.9665 14.1206 14.2464 14.3114 14.3698 14.4596 14.6564 14.8793 15.1643 15.2374 15.5088 15.7231 15.8189 15.9033 15.9784 16.0467 16.1925 16.3089 16.4909 16.5686 16.7623 16.8766 17.0846 17.2010 17.4038 17.7022 17.7419 17.8338 17.9380 18.0077 18.0919 18.2295 18.3054 18.3535 18.4307 18.4686 18.7142 18.7544 18.7858 18.8847 18.9612 19.0873 19.1285 19.2058 19.3059 19.5135 19.5468 19.5631 19.7397 19.8741 20.0489 20.0842 20.1548 20.2871 20.3545 20.4917 20.6008 20.6029 20.7963 20.8820 21.0047 21.1646 21.2196 21.3700 21.5571 21.6544 21.8566 22.0238 22.2403 22.2748 22.4677 22.4930 22.6400 22.8624 23.2692 23.3958 23.4841 23.7659 23.9231 24.0018 24.1361 24.4433 24.7160 24.9817 25.2792 25.6576 25.8340 26.3933 26.4713 26.6704 27.0141 27.7513 27.9894 28.0828 28.6867 28.8940 28.9915 29.2024 29.4868 29.8038 29.9786 30.2076 30.2657 31.1081 31.2909 31.4507 31.6980 31.8061 32.1081 32.4812 32.7750 33.0173 33.0251 33.6396 33.7192 34.1521 34.1988 34.4115 34.5747 34.7804 34.8871 35.0350 35.1337 35.3307 35.3491 35.6452 35.7215 35.9334 36.1833 36.2433 36.4528 36.6664 36.9931 37.3697 37.4441 37.9240 38.2134 38.3334 38.6610 39.1792 39.3515 39.7265 40.0379 40.3585 40.3699 41.0038 41.6021 41.7983 41.9411 42.3362 42.4709 42.7519 43.0160 43.1660 43.4628 44.2124 44.4098 45.1567 45.2829 45.5698 45.6938 45.8781 46.0315 46.1350 46.3228 46.3811 46.5506 46.5863 46.8686 47.1582 47.3087 47.4169 47.5789 47.7547 47.8124 48.0180 48.0797 48.1938 48.2905 48.4551 48.5908 48.7132 48.7284 48.8824 48.9686 49.0448 49.1179 49.2351 49.3896 49.4602 49.5912 49.7164 49.7707 49.9750 50.1655 50.2653 50.5406 50.6352 50.7737 50.8467 50.9965 51.2078 51.3933 51.7783 52.0011 52.0574 52.2557 52.5801 52.6894 52.8198 52.8931 53.1196 53.1471 53.3241 53.5911 53.6958 54.0018 54.1506 54.4303 54.5871 54.7270 54.9206 55.3543 55.5074 55.6027 55.9250 55.9791 56.2026 56.3596 56.7955 56.8208 57.0656 57.5727 57.8513 58.3071 58.5959 58.9146 58.9949 59.1919 59.4497 59.8620 60.0750 60.2210 60.3769 60.4435 60.5472 60.6699 61.2630 61.3165 61.6159 61.8242 61.8947 62.0692 62.1712 62.4608 62.6415 62.6890 62.8378 62.9022 63.2426 63.6082 63.7033 63.8204 64.1091 64.3999 64.4246 64.5294 64.8220 64.9238 65.0694 65.1191 65.6263 65.9064 66.3804 67.1480 67.4247 67.5402 67.8642 68.1941 69.1212 69.2454 69.5355 69.9650 70.2936 70.9341 71.0064 71.5641 71.6810 71.9432 72.4344 72.7140 72.8018 73.0102 73.2396 73.5854 73.6817 74.1496 74.5603 74.8229 75.0264 75.0338 75.1886 75.3740 75.3908 75.5388 75.7256 76.5886 76.8454 77.3230 77.4596 78.0338 78.6177 78.8694 79.1894 79.3289 79.6019 79.7572 79.8665 80.5430 80.9374 81.1231 81.5320 81.6642 81.9337 82.0955 82.5702 83.5741 84.4514 84.8744 85.7175 86.0405 86.2463 86.4212 86.4956 86.5533 87.0341 87.3995 88.4105 88.8475 89.6575 89.7483 89.8918 91.6736 94.6327 96.7239 100.0811 100.3035 1001.9086</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078218560</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">467.39</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1248.40909840</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.42760501</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02153602</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1247.95712483</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02436857</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.42760501</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.45197357</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1247.95712483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1247.95618062</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.03761615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01700240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02105513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07567368</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1247.95618062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07567368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1248.03185431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.37724410</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078400081</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078568434</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078727787</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078871186</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078992598</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079096212</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079198443</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079320688</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079444301</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079489112</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079441704</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079312836</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079388451</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079421726</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079181390</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079255987</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079326774</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079490292</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079678503</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079690133</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079662678</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079752054</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079783550</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079784218</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079949246</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080001220</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080204346</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">-0.079247366</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079320992</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079451674</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079645891</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079742080</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079605870</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079496064</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079583360</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079689852</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079821077</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079768883</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079697648</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079484859</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079316348</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079109572</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078926482</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078844100</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079053105</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078840547</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078779826</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078846896</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079004263</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079078749</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079148069</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079222009</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079299089</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079422396</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079301874</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079192014</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079070218</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078987017</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079028298</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079185955</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079087528</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078946553</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078809324</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078657373</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078498148</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078331619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.514272535723</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.82709 2.93744 -0.88965 -11.59637 13.54138 1.94502 23.59357 -23.19941 0.39416</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.52800</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
