<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">7s4p1d 4s1p 7s4p1d 7s6p5d1f 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 2s1p 3s2p1d 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">C H H H C C H C C H H H C C C H C H C H C C C C H C H C H C C C H C H C H C C H C H N N N Nb H H H H H H H F</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 1 1 2 1 1 2 2 2 1 1 1 2 1 2 1 2 1 1 1 1 2 1 2 1 2 1 1 1 2 1 2 1 2 1 1 2 1 2 3 3 3 4 2 2 2 2 2 2 2 5</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Nb</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">45</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Nb</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Nb</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">45</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Nb</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="3.111434"
                        y3="0.618821"
                        z3="3.042103"/>
                  <atom elementType="H"
                        id="a2"
                        x3="3.490442"
                        y3="-0.382956"
                        z3="3.292775"/>
                  <atom elementType="H"
                        id="a3"
                        x3="2.927665"
                        y3="1.170766"
                        z3="3.970827"/>
                  <atom elementType="H"
                        id="a4"
                        x3="3.908185"
                        y3="1.113699"
                        z3="2.467552"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.867733"
                        y3="0.510842"
                        z3="2.203392"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.652482"
                        y3="0.952577"
                        z3="2.782388"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.755029"
                        y3="1.39485"
                        z3="3.772366"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.663618"
                        y3="0.818805"
                        z3="2.335752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.741966"
                        y3="1.275945"
                        z3="3.284084"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.45729"
                        y3="1.943051"
                        z3="2.780789"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.309088"
                        y3="1.796047"
                        z3="4.146238"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.325405"
                        y3="0.419206"
                        z3="3.654116"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.427749"
                        y3="0.190366"
                        z3="0.864924"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.17578"
                        y3="-0.878303"
                        z3="1.373125"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.520258"
                        y3="-1.021409"
                        z3="1.039766"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.089961"
                        y3="-1.862573"
                        z3="1.442176"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.135483"
                        y3="-0.101273"
                        z3="0.190395"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-6.188217"
                        y3="-0.219755"
                        z3="-0.077073"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.39586"
                        y3="0.964864"
                        z3="-0.318431"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.869373"
                        y3="1.684789"
                        z3="-0.990419"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.0502"
                        y3="1.113054"
                        z3="0.014865"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.200123"
                        y3="-0.511494"
                        z3="0.516408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.626329"
                        y3="-1.796324"
                        z3="0.864855"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.771386"
                        y3="-2.329601"
                        z3="0.283716"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.080654"
                        y3="-3.347198"
                        z3="0.534816"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.49914"
                        y3="-1.589137"
                        z3="-0.648745"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.38749"
                        y3="-2.018466"
                        z3="-1.117159"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.071701"
                        y3="-0.310469"
                        z3="-0.99915"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.62018"
                        y3="0.267827"
                        z3="-1.746267"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.924508"
                        y3="0.227582"
                        z3="-0.420605"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.536284"
                        y3="2.983462"
                        z3="-1.501962"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.751113"
                        y3="-1.393862"
                        z3="-3.691888"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.674136"
                        y3="-1.609352"
                        z3="-4.232496"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.678155"
                        y3="-1.643033"
                        z3="-2.327349"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.513996"
                        y3="-2.082388"
                        z3="-1.777839"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.489361"
                        y3="-1.323576"
                        z3="-1.665916"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.406061"
                        y3="-1.610555"
                        z3="-0.599462"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.43992"
                        y3="-0.685921"
                        z3="-2.317182"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-0.483203"
                        y3="-0.526033"
                        z3="-3.700301"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.380491"
                        y3="-0.117232"
                        z3="-4.233697"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-1.641048"
                        y3="-0.883406"
                        z3="-4.382443"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.696696"
                        y3="-0.744147"
                        z3="-5.464853"/>
                  <atom elementType="N"
                        id="a43"
                        x3="-1.034842"
                        y3="0.299006"
                        z3="1.151499"/>
                  <atom elementType="N"
                        id="a44"
                        x3="1.966513"
                        y3="0.003903"
                        z3="0.992782"/>
                  <atom elementType="N"
                        id="a45"
                        x3="0.502912"
                        y3="1.66074"
                        z3="-1.001798"/>
                  <atom elementType="Nb"
                        id="a46"
                        x3="0.338733"
                        y3="-0.014221"
                        z3="-0.484359"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.432708"
                        y3="3.011295"
                        z3="-2.602831"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.291481"
                        y3="3.588105"
                        z3="-1.082541"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.475963"
                        y3="3.505917"
                        z3="-1.245547"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.460955"
                        y3="1.935273"
                        z3="-0.396953"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.682677"
                        y3="-1.605459"
                        z3="2.022509"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.013457"
                        y3="-2.393883"
                        z3="1.54312"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.545453"
                        y3="1.207543"
                        z3="-0.71921"/>
                  <atom elementType="F"
                        id="a54"
                        x3="1.42242"
                        y3="-1.622692"
                        z3="-0.865201"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a44" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a43" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a51" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 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 a24" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a46" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a46 a54" 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.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HC3HC3C3HC3HNNN2NbHHHHHHHF/rB:s1;s1;s1;s1;s5;s6;s6;s8;s9;s9;s9;;s13;s14;s15;s15;s17;s17;s19;s13s19;;s22;s23;s24;s24;s26;s26;s28;s22s28;;;s32;s32;s34;s34;s36;s36;s38;s39;s32s39;s41;s8s13;s5s22;s31;s38s43s44s45;s31;s31;s31;s21;s14;s23;s30;s46;/rC:3.1114,.6188,3.0421;3.4904,-.383,3.2928;2.9277,1.1708,3.9708;3.9082,1.1137,2.4676;1.8677,.5108,2.2034;.6525,.9526,2.7824;.755,1.3948,3.7724;-.6636,.8188,2.3358;-1.742,1.2759,3.2841;-2.4573,1.9431,2.7808;-1.3091,1.796,4.1462;-2.3254,.4192,3.6541;-2.4277,.1904,.8649;-3.1758,-.8783,1.3731;-4.5203,-1.0214,1.0398;-5.09,-1.8626,1.4422;-5.1355,-.1013,.1904;-6.1882,-.2198,-.0771;-4.3959,.9649,-.3184;-4.8694,1.6848,-.9904;-3.0502,1.1131,.0149;3.2001,-.5115,.5164;3.6263,-1.7963,.8649;4.7714,-2.3296,.2837;5.0807,-3.3472,.5348;5.4991,-1.5891,-.6487;6.3875,-2.0185,-1.1172;5.0717,-.3105,-.9991;5.6202,.2678,-1.7463;3.9245,.2276,-.4206;.5363,2.9835,-1.502;-2.7511,-1.3939,-3.6919;-3.6741,-1.6094,-4.2325;-2.6782,-1.643,-2.3273;-3.514,-2.0824,-1.7778;-1.4894,-1.3236,-1.6659;-1.4061,-1.6106,-.5995;-.4399,-.6859,-2.3172;-.4832,-.526,-3.7003;.3805,-.1172,-4.2337;-1.641,-.8834,-4.3824;-1.6967,-.7441,-5.4649;-1.0348,.299,1.1515;1.9665,.0039,.9928;.5029,1.6607,-1.0018;.3387,-.0142,-.4844;.4327,3.0113,-2.6028;-.2915,3.5881,-1.0825;1.476,3.5059,-1.2455;-2.461,1.9353,-.397;-2.6827,-1.6055,2.0225;3.0135,-2.3939,1.5431;3.5455,1.2075,-.7192;1.4224,-1.6227,-.8652;/R:/0/N:1,9,31,26,17,32,24,28,15,19,34,41,23,30,14,21,36,39,6,5,8,22,13,38,54,45,44,43,46/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14,15,16)(17,18)(20,21)(22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,26.2</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-minim_path1_PROD</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">2916.1192019324 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.404e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.075 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">0.031 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.110 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-8-minim_path1_PROD</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">2912.6822454554 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">2.342e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.060 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">0.028 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.091 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</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="3.112119"
                              y3="0.613514"
                              z3="3.020628"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.497002"
                              y3="-0.383898"
                              z3="3.279073"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.922063"
                              y3="1.16963"
                              z3="3.946117"/>
                        <atom elementType="H"
                              id="a4"
                              x3="3.907982"
                              y3="1.110879"
                              z3="2.446945"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.86898"
                              y3="0.493675"
                              z3="2.18046"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.657466"
                              y3="0.934521"
                              z3="2.764187"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.765311"
                              y3="1.381114"
                              z3="3.751785"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.659227"
                              y3="0.799834"
                              z3="2.325301"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.731572"
                              y3="1.263835"
                              z3="3.27615"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.445719"
                              y3="1.931674"
                              z3="2.772122"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.293317"
                              y3="1.786246"
                              z3="4.13423"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.316786"
                              y3="0.410993"
                              z3="3.651702"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.429927"
                              y3="0.180574"
                              z3="0.865141"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.185379"
                              y3="-0.883446"
                              z3="1.37207"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.531668"
                              y3="-1.012035"
                              z3="1.040713"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.109035"
                              y3="-1.849095"
                              z3="1.440783"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-5.138935"
                              y3="-0.082152"
                              z3="0.195774"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-6.192988"
                              y3="-0.188745"
                              z3="-0.070198"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.389925"
                              y3="0.978411"
                              z3="-0.311042"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.856371"
                              y3="1.705649"
                              z3="-0.979609"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.043247"
                              y3="1.111584"
                              z3="0.02004"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.215245"
                              y3="-0.517579"
                              z3="0.512767"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.662682"
                              y3="-1.788307"
                              z3="0.884436"/>
                        <atom elementType="C"
                              id="a24"
                              x3="4.835349"
                              y3="-2.299518"
                              z3="0.339417"/>
                        <atom elementType="H"
                              id="a25"
                              x3="5.163478"
                              y3="-3.305534"
                              z3="0.6119"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.570724"
                              y3="-1.551085"
                              z3="-0.58052"/>
                        <atom elementType="H"
                              id="a27"
                              x3="6.482559"
                              y3="-1.962895"
                              z3="-1.018918"/>
                        <atom elementType="C"
                              id="a28"
                              x3="5.123601"
                              y3="-0.285887"
                              z3="-0.954152"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.681122"
                              y3="0.29984"
                              z3="-1.688963"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.948781"
                              y3="0.230465"
                              z3="-0.411355"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.561862"
                              y3="2.959178"
                              z3="-1.505505"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.815453"
                              y3="-1.390306"
                              z3="-3.705578"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.741283"
                              y3="-1.607804"
                              z3="-4.243195"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-2.731398"
                              y3="-1.646654"
                              z3="-2.342709"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.563842"
                              y3="-2.091906"
                              z3="-1.792675"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.535855"
                              y3="-1.330741"
                              z3="-1.685325"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.449014"
                              y3="-1.626041"
                              z3="-0.622246"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.488582"
                              y3="-0.690045"
                              z3="-2.336984"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-0.549666"
                              y3="-0.513799"
                              z3="-3.720059"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.304472"
                              y3="-0.093512"
                              z3="-4.258561"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-1.71316"
                              y3="-0.8672"
                              z3="-4.397847"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.779056"
                              y3="-0.716104"
                              z3="-5.478912"/>
                        <atom elementType="N"
                              id="a43"
                              x3="-1.037527"
                              y3="0.28035"
                              z3="1.144153"/>
                        <atom elementType="N"
                              id="a44"
                              x3="1.966251"
                              y3="-0.017968"
                              z3="0.969871"/>
                        <atom elementType="N"
                              id="a45"
                              x3="0.503767"
                              y3="1.635528"
                              z3="-1.016866"/>
                        <atom elementType="Nb"
                              id="a46"
                              x3="0.319246"
                              y3="-0.03736"
                              z3="-0.503254"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.458158"
                              y3="2.995067"
                              z3="-2.605938"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.25051"
                              y3="3.578448"
                              z3="-1.079361"/>
                        <atom elementType="H"
                              id="a49"
                              x3="1.515012"
                              y3="3.456645"
                              z3="-1.247436"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.444899"
                              y3="1.928444"
                              z3="-0.389293"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.697358"
                              y3="-1.618032"
                              z3="2.017473"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.04975"
                              y3="-2.390985"
                              z3="1.557615"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.560019"
                              y3="1.202137"
                              z3="-0.724557"/>
                        <atom elementType="F"
                              id="a54"
                              x3="1.384221"
                              y3="-1.65599"
                              z3="-0.894133"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a44" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a43" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a43" order="S"/>
                        <bond atomRefs2="a13 a21" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a17 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 a24" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a30 a53" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a41" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a46" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a54" 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.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HC3HC3C3HC3HNNN2NbHHHHHHHF/rB:s1;s1;s1;s1;s5;s6;s6;s8;s9;s9;s9;;s13;s14;s15;s15;s17;s17;s19;s13s19;;s22;s23;s24;s24;s26;s26;s28;s22s28;;;s32;s32;s34;s34;s36;s36;s38;s39;s32s39;s41;s8s13;s5s22;s31;s38s43s44s45;s31;s31;s31;s21;s14;s23;s30;s46;/rC:3.1121,.6135,3.0206;3.497,-.3839,3.2791;2.9221,1.1696,3.9461;3.908,1.1109,2.4469;1.869,.4937,2.1805;.6575,.9345,2.7642;.7653,1.3811,3.7518;-.6592,.7998,2.3253;-1.7316,1.2638,3.2761;-2.4457,1.9317,2.7721;-1.2933,1.7862,4.1342;-2.3168,.411,3.6517;-2.4299,.1806,.8651;-3.1854,-.8834,1.3721;-4.5317,-1.012,1.0407;-5.109,-1.8491,1.4408;-5.1389,-.0822,.1958;-6.193,-.1887,-.0702;-4.3899,.9784,-.311;-4.8564,1.7056,-.9796;-3.0432,1.1116,.02;3.2152,-.5176,.5128;3.6627,-1.7883,.8844;4.8353,-2.2995,.3394;5.1635,-3.3055,.6119;5.5707,-1.5511,-.5805;6.4826,-1.9629,-1.0189;5.1236,-.2859,-.9542;5.6811,.2998,-1.689;3.9488,.2305,-.4114;.5619,2.9592,-1.5055;-2.8155,-1.3903,-3.7056;-3.7413,-1.6078,-4.2432;-2.7314,-1.6467,-2.3427;-3.5638,-2.0919,-1.7927;-1.5359,-1.3307,-1.6853;-1.449,-1.626,-.6222;-.4886,-.69,-2.337;-.5497,-.5138,-3.7201;.3045,-.0935,-4.2586;-1.7132,-.8672,-4.3978;-1.7791,-.7161,-5.4789;-1.0375,.2803,1.1442;1.9663,-.018,.9699;.5038,1.6355,-1.0169;.3192,-.0374,-.5033;.4582,2.9951,-2.6059;-.2505,3.5784,-1.0794;1.515,3.4566,-1.2474;-2.4449,1.9284,-.3893;-2.6974,-1.618,2.0175;3.0497,-2.391,1.5576;3.56,1.2021,-.7246;1.3842,-1.656,-.8941;/R:/0/N:1,9,31,26,17,32,24,28,15,19,34,41,23,30,14,21,36,39,6,5,8,22,13,38,54,45,44,43,46/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14,15,16)(17,18)(20,21)(22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,26.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.112844"
                              y3="0.622842"
                              z3="3.00697"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.505253"
                              y3="-0.368523"
                              z3="3.276284"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.911943"
                              y3="1.183754"
                              z3="3.927389"/>
                        <atom elementType="H"
                              id="a4"
                              x3="3.908826"
                              y3="1.123829"
                              z3="2.43663"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.872345"
                              y3="0.487807"
                              z3="2.162567"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.662524"
                              y3="0.926671"
                              z3="2.750547"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.774026"
                              y3="1.378159"
                              z3="3.735384"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.654618"
                              y3="0.787515"
                              z3="2.318694"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.723655"
                              y3="1.255905"
                              z3="3.270934"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.437942"
                              y3="1.922083"
                              z3="2.764905"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.282448"
                              y3="1.782499"
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               </module>
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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.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a54" 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.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
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                        <bond atomRefs2="a38 a39" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a54" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.89501"
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                              x3="-1.729199"
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                              x3="-2.319719"
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                              y3="-2.232338"
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a22 a30" order="S"/>
                        <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"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a41" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a46" 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"/>
                        <bond atomRefs2="a46 a54" 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>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.860686"
                              z3="2.952934"/>
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                              y3="1.310278"
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                              z3="3.671817"/>
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                              x3="-1.728043"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.900318"
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                              y3="-1.74959"
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                              y3="-3.242112"
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                              y3="2.676525"
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                        <bond atomRefs2="a22 a30" order="S"/>
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                        <bond atomRefs2="a24 a25" 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"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a32 a41" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
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                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a54" order="S"/>
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                     <formula concise="C24H25FN3Nb">
                        <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.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.908338"
                              z3="2.949211"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a54" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     <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.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.967868"
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                              y3="1.657514"
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                              x3="3.964576"
                              y3="1.374244"
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                              x3="1.91497"
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                              y3="1.229838"
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                              y3="1.80136"
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                              x3="-0.593403"
                              y3="0.973337"
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                              x3="-1.715679"
                              y3="1.464569"
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                              x3="-2.288801"
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                              x3="-4.90484"
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                              id="a23"
                              x3="3.581908"
                              y3="-1.776735"
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                              x3="4.788114"
                              y3="-2.367195"
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                              z3="-1.366258"/>
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                              z3="-0.291611"/>
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                              id="a31"
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                              y3="2.755567"
                              z3="-1.636276"/>
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                              x3="-3.384127"
                              y3="-1.106496"
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                              x3="2.896851"
                              y3="-2.282101"
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                              y3="1.063007"
                              z3="-0.717385"/>
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                              y3="-1.377092"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a43" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a30 a53" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a32 a41" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a46" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a54" 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.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.165412"
                              y3="0.974845"
                              z3="2.903317"/>
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                              y3="0.030297"
                              z3="3.320672"/>
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                              y3="1.670574"
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                              y3="1.374095"
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                              y3="1.242991"
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                              x3="0.812586"
                              y3="1.820001"
                              z3="3.559953"/>
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                              x3="-1.714112"
                              y3="1.477729"
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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="a32 a41" order="S"/>
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                        <bond atomRefs2="a38 a46" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a54" order="S"/>
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                     <formula concise="C24H25FN3Nb">
                        <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.C6H5.CH3N.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.004572"
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                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a54" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a54" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a54" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.04654"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="3.998156"
                              y3="1.322383"
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                              x3="1.907869"
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                              y3="2.119345"
                              z3="3.278175"/>
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                              y3="-2.615878"
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                              y3="3.045316"
                              z3="-1.639357"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a43" order="S"/>
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                        <bond atomRefs2="a22 a30" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
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                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a30 a53" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a41" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a46" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a54" 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.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.134599"
                              y3="1.046619"
                              z3="2.807794"/>
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                              x3="3.997067"
                              y3="1.320599"
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                              y3="1.475916"
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                              x3="0.823195"
                              y3="2.12687"
                              z3="3.269094"/>
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                              id="a9"
                              x3="-1.711052"
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                     <formula concise="C24H25FN3Nb">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.89703"
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                              y3="-2.692966"
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a28 a29" order="S"/>
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                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a41" order="S"/>
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                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a46" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a54" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.066007"
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a28 a29" order="S"/>
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                        <bond atomRefs2="a31 a49" order="S"/>
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                        <bond atomRefs2="a31 a45" order="S"/>
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                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a41" order="S"/>
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a54" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="3.106707"
                              y3="1.09734"
                              z3="2.773228"/>
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                              y3="2.272259"
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                              x3="-1.717196"
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                        <scalar units="unit:dalton">442.1816831999999</scalar>
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               </module>
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                        <bond atomRefs2="a28 a30" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a54" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.14714"
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a17 a18" order="S"/>
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                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a53" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
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                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
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                        <bond atomRefs2="a32 a41" order="S"/>
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                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a46" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a54" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.123667"
                              y3="1.202123"
                              z3="2.679884"/>
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                              y3="1.41242"
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                              y3="1.740834"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="4.037863"
                              y3="1.350001"
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                              id="a5"
                              x3="1.924596"
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                              x3="0.857757"
                              y3="2.442003"
                              z3="2.951998"/>
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                              x3="-0.538218"
                              y3="1.361245"
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                              z3="3.157003"/>
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                              y3="-1.946668"
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                              x3="4.034457"
                              y3="-2.859168"
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                              y3="-3.800287"
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                              y3="-1.374783"
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                              id="a31"
                              x3="1.192449"
                              y3="3.423554"
                              z3="-1.666988"/>
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                              y3="0.418619"
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                              x3="2.102965"
                              y3="-2.159838"
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                              z3="-0.696909"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
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                        <bond atomRefs2="a8 a43" order="S"/>
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                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a22 a30" 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 a49" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a41" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a46" 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"/>
                        <bond atomRefs2="a46 a54" 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.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.131917"
                              y3="1.166143"
                              z3="2.654801"/>
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                              y3="0.251628"
                              z3="3.242902"/>
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                              y3="2.005797"
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                              x3="4.038547"
                              y3="1.322509"
                              z3="2.052515"/>
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                              x3="1.922424"
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                              x3="0.76185"
                              y3="1.718693"
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                              x3="0.858855"
                              y3="2.423499"
                              z3="2.95775"/>
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                              x3="-1.668282"
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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 a45" order="S"/>
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                        <bond atomRefs2="a32 a34" order="S"/>
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                        <bond atomRefs2="a36 a38" order="S"/>
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a54" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.187263"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.331813"
                              z3="2.039444"/>
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                              id="a5"
                              x3="1.926306"
                              y3="1.022804"
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                              x3="0.76486"
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                              id="a7"
                              x3="0.856916"
                              y3="2.442313"
                              z3="2.933933"/>
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                              y3="1.794955"
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                              x3="-2.096152"
                              y3="0.92567"
                              z3="3.15788"/>
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                              x3="2.981107"
                              y3="-1.940482"
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                              x3="4.027431"
                              y3="-2.85782"
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                              x3="3.971664"
                              y3="-3.78611"
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                              y3="-1.410878"
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                              y3="-1.201724"
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                              y3="-0.492914"
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                              id="a31"
                              x3="1.171857"
                              y3="3.456074"
                              z3="-1.637127"/>
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                              x3="-3.453366"
                              y3="-0.842214"
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                              y3="0.42903"
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                              x3="2.103336"
                              y3="-2.136901"
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                              x3="4.179733"
                              y3="0.429405"
                              z3="-0.736894"/>
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                              x3="1.757811"
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                     <bondArray>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a44" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a43" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a22 a30" 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 a47" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a41" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a46" 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"/>
                        <bond atomRefs2="a46 a54" 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.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.135553"
                              y3="1.183312"
                              z3="2.640391"/>
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                              x3="3.301496"
                              y3="0.274181"
                              z3="3.23814"/>
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                              y3="2.030204"
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                              id="a4"
                              x3="4.04382"
                              y3="1.330587"
                              z3="2.038172"/>
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                              x3="1.927091"
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                              id="a6"
                              x3="0.76536"
                              y3="1.73128"
                              z3="2.110381"/>
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                              x3="0.857284"
                              y3="2.439532"
                              z3="2.933244"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.535527"
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                              x3="-1.663611"
                              y3="1.793823"
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="3.236386"/>
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                              y3="2.038946"
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                              id="a4"
                              x3="4.046581"
                              y3="1.329723"
                              z3="2.028858"/>
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                              id="a5"
                              x3="1.929091"
                              y3="1.018534"
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                              x3="0.767066"
                              y3="1.729705"
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                              x3="0.859787"
                              y3="2.440065"
                              z3="2.925355"/>
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                              x3="-0.53415"
                              y3="1.352569"
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                              x3="-1.661273"
                              y3="1.793666"
                              z3="2.634122"/>
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                              x3="-1.30799"
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                              x3="-2.095326"
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                              x3="-2.042272"
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                              x3="-2.122841"
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                              x3="-3.316205"
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                              x3="-4.435697"
                              y3="-1.556575"
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                              x3="-5.367563"
                              y3="-2.120993"
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                              y3="-0.753526"
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                              id="a23"
                              x3="2.994125"
                              y3="-1.944224"
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                              id="a24"
                              x3="4.045208"
                              y3="-2.856313"
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                              y3="-3.783359"
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                              y3="-2.588813"
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                              y3="-3.303964"
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                              z3="-0.855933"/>
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                              y3="-0.494694"
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                              id="a31"
                              x3="1.160028"
                              y3="3.451552"
                              z3="-1.617856"/>
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                              x3="-3.459072"
                              y3="-0.83717"
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                              id="a51"
                              x3="-1.23289"
                              y3="-1.859409"
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                              id="a52"
                              x3="2.118511"
                              y3="-2.143715"
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                              x3="4.177222"
                              y3="0.426261"
                              z3="-0.742426"/>
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                              x3="1.76092"
                              y3="-0.681229"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a44" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a43" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a17 a18" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a22 a30" 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 a47" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a41" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a46" 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"/>
                        <bond atomRefs2="a46 a54" 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.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.138916"
                              y3="1.187823"
                              z3="2.630921"/>
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                              y3="0.28298"
                              z3="3.235303"/>
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                              y3="2.040135"
                              z3="3.309751"/>
                        <atom elementType="H"
                              id="a4"
                              x3="4.046917"
                              y3="1.329528"
                              z3="2.027045"/>
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                              x3="1.929158"
                              y3="1.01899"
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                        <atom elementType="C"
                              id="a6"
                              x3="0.767303"
                              y3="1.730405"
                              z3="2.103406"/>
                        <atom elementType="H"
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                              x3="0.860571"
                              y3="2.440966"
                              z3="2.924143"/>
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                              x3="-0.534033"
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                              id="a9"
                              x3="-1.660892"
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.326445"
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                              y3="1.018853"
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                              x3="0.862572"
                              y3="2.440464"
                              z3="2.926396"/>
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                              x3="-0.533521"
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                              x3="-1.66012"
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                              x3="-2.097594"
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                              y3="-1.943589"
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                              y3="-2.857011"
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                              y3="3.457453"
                              z3="-1.608912"/>
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                              y3="0.424485"
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                              y3="-0.677528"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a43" order="S"/>
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                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a17 a18" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a53" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a41" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a46" 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"/>
                        <bond atomRefs2="a46 a54" 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.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.183644"
                              z3="2.631103"/>
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                              y3="1.325998"
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                              y3="1.730683"
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                              x3="0.862803"
                              y3="2.439607"
                              z3="2.927674"/>
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                              x3="-1.659954"
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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.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HC3HC3C3HC3HNNN2NbHHHHHHHF/rB:s1;s1;s1;s1;s5;s6;s6;s8;s9;s9;s9;;s13;s14;s15;s15;s17;s17;s19;s13s19;;s22;s23;s24;s24;s26;s26;s28;s22s28;;;s32;s32;s34;s34;s36;s36;s38;s39;s32s39;s41;s8s13;s5s22;s31;s38s43s44s45;s31;s31;s31;s21;s14;s23;s30;s46;/rC:3.1393,1.1827,2.6312;3.3093,.2725,3.2262;3.0129,2.0281,3.3183;4.0455,1.3331,2.0266;1.9286,1.0175,1.754;.768,1.73,2.1063;.8626,2.4389,2.9283;-.5339,1.3547,1.7439;-1.66,1.7955,2.6379;-2.4752,2.2507,2.0574;-1.3057,2.5108,3.3897;-2.0942,.9272,3.1572;-2.0435,-.1142,.6633;-2.1247,-1.4096,1.1803;-3.3182,-2.1257,1.0979;-3.3685,-3.1417,1.4969;-4.4374,-1.5515,.5005;-5.3694,-2.1159,.4235;-4.3602,-.2538,-.0069;-5.2296,.199,-.4887;-3.1721,.4638,.0748;3.0431,-.7534,.6517;2.9886,-1.9493,1.3749;4.0392,-2.8617,1.3036;3.9871,-3.7928,1.8731;5.1505,-2.5893,.5078;5.974,-3.3046,.4509;5.2014,-1.4025,-.2231;6.0646,-1.1867,-.8571;4.1528,-.4896,-.1571;1.1688,3.4569,-1.6134;-3.4566,-.8503,-3.6775;-4.3473,-1.1449,-4.2388;-2.731,-1.8055,-2.9647;-3.0509,-2.8509,-2.9673;-1.5989,-1.4217,-2.249;-1.0532,-2.1962,-1.6957;-1.1646,-.0837,-2.2076;-1.9052,.853,-2.952;-1.5961,1.9024,-2.9557;-3.0363,.4795,-3.6778;-3.5951,1.2284,-4.2463;-.7923,.5653,.6996;1.9659,.1693,.7311;.8337,2.1086,-1.3472;.5914,.4239,-.9954;1.5554,3.5858,-2.6396;.2898,4.116,-1.4978;1.9438,3.8161,-.9129;-3.0951,1.4644,-.3531;-1.2349,-1.8529,1.6343;2.1114,-2.1525,1.9942;4.1782,.4354,-.7366;1.7594,-.6751,-2.0181;/R:/0/N:1,9,31,26,17,32,24,28,15,19,34,41,23,30,14,21,36,39,6,5,8,22,13,38,54,45,44,43,46/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14,15,16)(17,18)(20,21)(22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,26.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.139204"
                              y3="1.183139"
                              z3="2.630902"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.310435"
                              y3="0.272517"
                              z3="3.224936"/>
                        <atom elementType="H"
                              id="a3"
                              x3="3.012348"
                              y3="2.027717"
                              z3="3.318967"/>
                        <atom elementType="H"
                              id="a4"
                              x3="4.044914"
                              y3="1.335065"
                              z3="2.025991"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.928215"
                              y3="1.017465"
                              z3="1.754117"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.767651"
                              y3="1.730044"
                              z3="2.106488"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.862408"
                              y3="2.438948"
                              z3="2.928462"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.534289"
                              y3="1.354567"
                              z3="1.7443"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.66034"
                              y3="1.795062"
                              z3="2.638369"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.475707"
                              y3="2.250083"
                              z3="2.058072"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.306019"
                              y3="2.510463"
                              z3="3.390137"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.094189"
                              y3="0.92665"
                              z3="3.15779"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.043672"
                              y3="-0.114537"
                              z3="0.663614"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.124615"
                              y3="-1.410074"
                              z3="1.180256"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.317982"
                              y3="-2.126375"
                              z3="1.097673"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-3.368035"
                              y3="-3.142465"
                              z3="1.496426"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.437329"
                              y3="-1.552218"
                              z3="0.500581"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-5.369222"
                              y3="-2.116697"
                              z3="0.42355"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-4.360402"
                              y3="-0.254282"
                              z3="-0.006475"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-5.229944"
                              y3="0.198452"
                              z3="-0.488054"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.172469"
                              y3="0.463438"
                              z3="0.075298"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.042909"
                              y3="-0.753334"
                              z3="0.651895"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.989052"
                              y3="-1.949205"
                              z3="1.375273"/>
                        <atom elementType="C"
                              id="a24"
                              x3="4.039871"
                              y3="-2.861246"
                              z3="1.303859"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.988208"
                              y3="-3.792302"
                              z3="1.873462"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.150974"
                              y3="-2.588565"
                              z3="0.507694"/>
                        <atom elementType="H"
                              id="a27"
                              x3="5.9747"
                              y3="-3.303624"
                              z3="0.450671"/>
                        <atom elementType="C"
                              id="a28"
                              x3="5.201233"
                              y3="-1.401889"
                              z3="-0.223242"/>
                        <atom elementType="H"
                              id="a29"
                              x3="6.064193"
                              y3="-1.185817"
                              z3="-0.857475"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.152364"
                              y3="-0.489332"
                              z3="-0.157176"/>
                        <atom elementType="C"
                              id="a31"
                              x3="1.170962"
                              y3="3.455572"
                              z3="-1.614927"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-3.457428"
                              y3="-0.848941"
                              z3="-3.677301"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-4.348279"
                              y3="-1.143143"
                              z3="-4.238553"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-2.732015"
                              y3="-1.804683"
                              z3="-2.965021"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.052303"
                              y3="-2.849943"
                              z3="-2.967877"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.599671"
                              y3="-1.421471"
                              z3="-2.249294"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.054145"
                              y3="-2.196336"
                              z3="-1.696325"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.164998"
                              y3="-0.083607"
                              z3="-2.207484"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.905463"
                              y3="0.853548"
                              z3="-2.951307"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.596068"
                              y3="1.902963"
                              z3="-2.954679"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-3.036751"
                              y3="0.480727"
                              z3="-3.677131"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.59549"
                              y3="1.229924"
                              z3="-4.24531"/>
                        <atom elementType="N"
                              id="a43"
                              x3="-0.79254"
                              y3="0.565206"
                              z3="0.699975"/>
                        <atom elementType="N"
                              id="a44"
                              x3="1.9655"
                              y3="0.16903"
                              z3="0.731436"/>
                        <atom elementType="N"
                              id="a45"
                              x3="0.834548"
                              y3="2.107896"
                              z3="-1.347342"/>
                        <atom elementType="Nb"
                              id="a46"
                              x3="0.591114"
                              y3="0.423471"
                              z3="-0.995145"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.570658"
                              y3="3.580872"
                              z3="-2.636598"/>
                        <atom elementType="H"
                              id="a48"
                              x3="0.289489"
                              y3="4.11362"
                              z3="-1.513625"/>
                        <atom elementType="H"
                              id="a49"
                              x3="1.936067"
                              y3="3.819045"
                              z3="-0.905777"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.095665"
                              y3="1.464179"
                              z3="-0.352319"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.234714"
                              y3="-1.853378"
                              z3="1.634003"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.112023"
                              y3="-2.152678"
                              z3="1.994732"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.177326"
                              y3="0.435647"
                              z3="-0.736752"/>
                        <atom elementType="F"
                              id="a54"
                              x3="1.7589"
                              y3="-0.675551"
                              z3="-2.018083"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a44" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a43" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a13 a21" order="S"/>
                        <bond atomRefs2="a13 a43" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" 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 a23" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a22 a30" 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 a47" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a41" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a46" 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"/>
                        <bond atomRefs2="a46 a54" 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.FH.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;1H;/q-2;;;;+3/p-1/rC24H25FN3Nb/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(25,26-3,24-17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HC3HC3C3HC3HNNN2NbHHHHHHHF/rB:s1;s1;s1;s1;s5;s6;s6;s8;s9;s9;s9;;s13;s14;s15;s15;s17;s17;s19;s13s19;;s22;s23;s24;s24;s26;s26;s28;s22s28;;;s32;s32;s34;s34;s36;s36;s38;s39;s32s39;s41;s8s13;s5s22;s31;s38s43s44s45;s31;s31;s31;s21;s14;s23;s30;s46;/rC:3.1392,1.1831,2.6309;3.3104,.2725,3.2249;3.0123,2.0277,3.319;4.0449,1.3351,2.026;1.9282,1.0175,1.7541;.7677,1.73,2.1065;.8624,2.4389,2.9285;-.5343,1.3546,1.7443;-1.6603,1.7951,2.6384;-2.4757,2.2501,2.0581;-1.306,2.5105,3.3901;-2.0942,.9266,3.1578;-2.0437,-.1145,.6636;-2.1246,-1.4101,1.1803;-3.318,-2.1264,1.0977;-3.368,-3.1425,1.4964;-4.4373,-1.5522,.5006;-5.3692,-2.1167,.4235;-4.3604,-.2543,-.0065;-5.2299,.1985,-.4881;-3.1725,.4634,.0753;3.0429,-.7533,.6519;2.9891,-1.9492,1.3753;4.0399,-2.8612,1.3039;3.9882,-3.7923,1.8735;5.151,-2.5886,.5077;5.9747,-3.3036,.4507;5.2012,-1.4019,-.2232;6.0642,-1.1858,-.8575;4.1524,-.4893,-.1572;1.171,3.4556,-1.6149;-3.4574,-.8489,-3.6773;-4.3483,-1.1431,-4.2386;-2.732,-1.8047,-2.965;-3.0523,-2.8499,-2.9679;-1.5997,-1.4215,-2.2493;-1.0541,-2.1963,-1.6963;-1.165,-.0836,-2.2075;-1.9055,.8535,-2.9513;-1.5961,1.903,-2.9547;-3.0368,.4807,-3.6771;-3.5955,1.2299,-4.2453;-.7925,.5652,.7;1.9655,.169,.7314;.8345,2.1079,-1.3473;.5911,.4235,-.9951;1.5707,3.5809,-2.6366;.2895,4.1136,-1.5136;1.9361,3.819,-.9058;-3.0957,1.4642,-.3523;-1.2347,-1.8534,1.634;2.112,-2.1527,1.9947;4.1773,.4356,-.7368;1.7589,-.6756,-2.0181;/R:/0/N:1,9,31,26,17,32,24,28,15,19,34,41,23,30,14,21,36,39,6,5,8,22,13,38,54,45,44,43,46/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14,15,16)(17,18)(20,21)(22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,26.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.609637227412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.611652986071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.613127627936</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.614293444614</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.615291061001</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.616166841859</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.616874553167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.617537863710</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.618145954845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.618718346312</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.619272683819</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.619821895352</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.620375529342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.620938450250</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.621509912527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.622084851192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.622670838863</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.623251752051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.623850542624</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.624445212962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.625052396480</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.625664696922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.626287324884</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.626880813317</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.627466952186</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.628023299442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.628552923425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.629060719835</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.629549527681</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.630023364236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.630484492553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.630936714728</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.631380387402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.631817114370</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.632246050618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.632667302638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.633077732298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.633477854711</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.633862822097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.634237934408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.634595426213</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.634946508433</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.635283126675</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.635613098800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.635933587277</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.636248399809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.636556758536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.636861362674</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.637161601932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.637459902540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.637755123960</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.638049246182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.638340471825</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.638629889514</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.638915123483</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.639196821468</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.639473256539</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.639743936502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.640007766730</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.640264276675</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.640512615683</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.640752142548</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.640982127740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.641201928343</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.641410803496</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.641608363669</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.641793942782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.641967188296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.642127981726</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.642275878442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.642411082737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.642532677633</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.642641732181</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.642736568041</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.642821085329</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.642894112050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.642958329350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643014110933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643064848128</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643118754777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643168544760</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643201881783</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643199896571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643200847253</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643165039464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643176510930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643187565601</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643187876055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643188236419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643187181088</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643189103284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643189434977</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643191811459</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643192529858</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643194374269</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643194647035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643195556084</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643196461178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643198328894</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643200575077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643203196784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643205825092</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643208071032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643209395994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643209537077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643208837337</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="54">C H H H C C H C C H H H C C C H C H C H C C C C H C H C H C C C H C H C H C C H C H N N N Nb H H H H H H H F</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="54">-0.061448 0.052677 0.035459 0.051907 0.091155 -0.162411 0.032514 0.094115 -0.059428 0.048994 0.038051 0.049075 0.018914 -0.038878 -0.027866 0.036562 -0.036333 0.035499 -0.019389 0.037833 -0.015950 0.030667 -0.019322 -0.026619 0.033415 -0.039342 0.031812 -0.027588 0.033041 -0.026062 0.000172 -0.037744 0.032046 -0.011514 0.034567 -0.008380 0.078755 -0.032652 -0.013812 0.040516 -0.021698 0.032208 -0.098951 -0.051096 -0.104767 -0.051150 0.033096 0.026973 0.030770 0.052485 0.039368 0.037867 0.046156 -0.244271</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">C H H H C C H C C H H H C C C H C H C H C C C C H C H C H C C C H C H C H C C H C H N N N Nb H H H H H H H F</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">5.9525 0.9352 0.9575 0.9289 5.9757 6.0839 1.0082 5.9582 5.9603 0.9325 0.9536 0.9385 6.0397 5.9811 6.0290 0.9753 6.0102 0.9756 6.0139 0.9750 5.9474 5.9643 5.9576 6.0255 0.9842 6.0092 0.9842 6.0166 0.9858 5.9823 5.9448 6.0261 0.9827 5.9867 0.9809 6.1027 0.9062 6.0315 6.0922 0.9723 6.0176 0.9820 7.4659 7.4083 7.4172 12.0644 0.9480 0.9608 0.9550 0.9671 0.9815 0.9919 0.9791 9.3931</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 7.0000 7.0000 7.0000 13.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 9.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">0.0475 0.0648 0.0425 0.0711 0.0243 -0.0839 -0.0082 0.0418 0.0397 0.0675 0.0464 0.0615 -0.0397 0.0189 -0.0290 0.0247 -0.0102 0.0244 -0.0139 0.0250 0.0526 0.0357 0.0424 -0.0255 0.0158 -0.0092 0.0158 -0.0166 0.0142 0.0177 0.0552 -0.0261 0.0173 0.0133 0.0191 -0.1027 0.0938 -0.0315 -0.0922 0.0277 -0.0176 0.0180 -0.4659 -0.4083 -0.4172 0.9356 0.0520 0.0392 0.0450 0.0329 0.0185 0.0081 0.0209 -0.3931</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">3.8937 1.0023 0.9922 0.9965 4.0732 3.8309 1.0067 4.0821 3.9037 0.9937 0.9927 0.9985 4.0303 3.8421 3.8363 0.9814 3.8206 0.9817 3.8327 0.9819 3.8463 4.0194 3.9015 3.8541 0.9813 3.8304 0.9814 3.8396 0.9814 3.8792 3.9531 3.8612 0.9817 3.9161 0.9901 3.8510 0.9749 3.7517 4.0125 0.9801 3.8426 0.9810 3.0459 3.0997 3.3436 5.8879 0.9752 0.9726 0.9750 1.0009 0.9921 0.9905 0.9977 1.0544</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">3.8937 1.0023 0.9922 0.9965 4.0732 3.8309 1.0067 4.0821 3.9037 0.9937 0.9927 0.9985 4.0303 3.8421 3.8363 0.9814 3.8206 0.9817 3.8327 0.9819 3.8463 4.0194 3.9015 3.8541 0.9813 3.8304 0.9814 3.8396 0.9814 3.8792 3.9531 3.8612 0.9817 3.9161 0.9901 3.8510 0.9749 3.7517 4.0125 0.9801 3.8426 0.9810 3.0459 3.0997 3.3436 5.8879 0.9752 0.9726 0.9750 1.0009 0.9921 0.9905 0.9977 1.0544</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">0.9346 0.9521 0.9320 1.0755 1.2960 1.4922 0.9282 1.4443 1.0784 1.3364 0.9321 0.9529 0.9359 1.3939 1.4076 0.9536 1.3754 0.9828 0.9803 1.3766 0.9880 1.3868 0.9793 1.3628 0.9737 1.3960 1.4225 0.9329 1.3899 0.9740 0.9780 1.3824 0.9858 1.3953 0.9796 1.3664 0.9720 1.0251 0.9541 0.9543 0.9537 0.9844 1.4392 1.3554 0.9776 1.3772 0.8595 1.2774 0.2112 1.4496 0.9210 0.9897 1.4202 0.9817 0.6171 0.5372 2.1571 0.9164</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 1 0 2 0 3 0 4 4 5 4 43 5 6 5 7 7 8 7 42 8 9 8 10 8 11 12 13 12 20 12 42 13 14 13 50 14 15 14 16 16 17 16 18 18 19 18 20 20 49 21 22 21 29 21 43 22 23 22 51 23 24 23 25 25 26 25 27 27 28 27 29 29 52 30 44 30 46 30 47 30 48 31 32 31 33 31 40 33 34 33 35 35 36 35 37 35 45 37 38 37 45 38 39 38 40 40 41 42 45 43 45 44 45 45 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">C H H H C C H C C H H H C C C H C H C H C C C C H C H C H C C C H C H C H C C H C H N N N Nb H H H H H H H F</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">0.047529 0.064840 0.042517 0.071056 0.024305 -0.083878 -0.008227 0.041803 0.039658 0.067488 0.046399 0.061452 -0.039737 0.018884 -0.029029 0.024695 -0.010228 0.024356 -0.013880 0.025013 0.052559 0.035657 0.042367 -0.025527 0.015824 -0.009194 0.015765 -0.016603 0.014176 0.017701 0.055206 -0.026132 0.017299 0.013279 0.019074 -0.102676 0.093844 -0.031526 -0.092156 0.027717 -0.017569 0.018026 -0.465918 -0.408263 -0.417220 0.935596 0.052030 0.039202 0.045030 0.032860 0.018549 0.008123 0.020944 -0.393059</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="548"
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                             dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4164.65119224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7517.79351209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3353.14231984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2446.89589002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1198.36389971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04186382</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999961616594</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999961616594</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999923233188</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-126.557265470842</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.188096512128</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.745361982970</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077646919</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077548155</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077468298</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077427543</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077415325</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077429302</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077434623</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077486154</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077548476</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077619492</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077697739</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077777659</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077859035</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077939032</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078011798</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078085595</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078141736</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078215797</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078263032</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078344754</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078376628</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078464154</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078499471</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078536340</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078524295</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078532148</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078535909</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078532407</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078523684</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078501375</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078476812</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078452789</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078438646</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078429343</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078425517</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078419760</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078412970</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078400179</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078382300</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078362440</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078336068</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078313560</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078285836</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078263034</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078237687</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078217868</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078196541</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078182247</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078166497</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078159618</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078150969</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078152721</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078152763</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078163852</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078173741</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078196642</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078218169</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078246903</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078276063</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078310311</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078344600</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078382061</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078418277</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078456444</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078491961</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078528789</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078560754</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078594473</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078619291</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078649429</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078661014</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078692111</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078679020</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078718488</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078691355</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078705256</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078695983</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078691336</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078684605</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078676873</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078666870</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078655509</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078660701</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078675467</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078724920</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078741500</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078742897</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078757918</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078768398</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078781817</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078792181</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078803521</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078809699</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078814014</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078813503</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078812119</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078809962</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078808559</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078807589</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078807230</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078807073</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078807175</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078807402</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078807810</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078807973</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078807581</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="548">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="548"
                            units="nonsi:electronvolt">-672.4971 -391.9745 -391.9455 -390.8995 -280.2960 -280.2722 -279.5873 -279.5511 -279.1568 -278.7253 -278.7012 -278.7008 -278.6618 -278.6587 -278.6499 -278.6058 -278.6052 -278.6018 -278.5970 -278.5577 -278.5442 -278.2239 -278.2230 -278.1394 -278.1251 -278.1113 -278.0735 -277.3909 -65.2128 -39.8388 -39.5222 -39.1452 -29.9299 -26.3894 -25.9839 -23.7911 -23.6111 -23.1065 -22.9009 -22.0492 -21.1904 -20.8117 -20.7617 -20.2707 -20.1444 -20.1124 -19.8896 -19.4521 -17.4252 -17.0193 -16.9940 -16.9450 -16.9127 -16.1631 -15.9160 -15.8267 -15.3245 -14.5928 -14.0304 -13.8515 -13.7432 -13.6669 -13.2192 -13.1153 -12.9539 -12.4310 -12.2475 -12.1938 -12.1161 -12.0213 -11.9672 -11.9334 -11.8740 -11.8497 -11.7720 -11.6812 -11.6629 -11.5006 -11.4759 -11.2345 -10.9645 -10.8475 -10.7121 -10.6151 -10.5425 -10.3503 -10.2423 -10.1862 -10.1112 -9.9377 -9.7521 -9.6442 -9.4480 -9.2912 -9.0285 -8.3281 -7.5880 -7.3238 -7.2877 -7.2309 -7.1492 -7.0127 -6.7122 -6.5719 -6.4506 -6.1159 -1.5983 -1.1240 -0.3400 -0.1882 -0.1122 -0.0964 0.3051 0.3760 0.4483 0.8412 0.8862 1.1817 1.7999 1.9011 1.9153 1.9945 2.3731 2.4436 2.4808 2.5503 2.9315 2.9530 3.1885 3.3244 3.4322 3.5055 3.7727 3.8463 3.9461 3.9995 4.1708 4.3161 4.3812 4.4748 4.5174 4.5935 4.6376 4.7770 4.9072 5.1079 5.2341 5.2430 5.3725 5.6465 6.0064 6.3250 6.3672 6.6666 7.0042 7.3250 7.4435 7.4926 8.0272 8.1192 8.1680 8.3502 8.4759 8.6830 8.7805 8.9091 8.9423 9.0505 9.1438 9.3022 9.4069 9.7682 9.8499 10.0733 10.2384 10.3985 10.5719 10.6901 10.8724 11.0198 11.0425 11.1789 11.7566 11.7760 11.9152 12.0120 12.2058 12.3644 12.5115 12.7141 12.7451 12.8458 12.9445 13.0836 13.2314 13.3219 13.4318 13.6385 13.8007 13.8378 14.1281 14.1561 14.2423 14.4361 14.5369 14.6908 14.8045 14.9435 14.9843 15.1540 15.4087 15.6488 15.7498 15.8474 15.8641 15.9474 16.1432 16.2540 16.5009 16.5662 16.6954 16.7303 16.9896 17.1805 17.3882 17.4999 17.8035 17.8227 17.9298 18.0391 18.1964 18.2647 18.3280 18.3362 18.4685 18.5813 18.6600 18.6729 18.7297 18.8033 18.9082 19.0237 19.0662 19.1957 19.2760 19.4283 19.4684 19.6059 19.6916 19.8010 19.8623 19.9128 20.1404 20.2217 20.3499 20.4273 20.5925 20.6726 20.6743 20.8995 21.0146 21.1254 21.2173 21.2719 21.4445 21.5336 21.6469 21.8625 22.1756 22.3858 22.4420 22.6543 22.7435 22.9266 23.0909 23.2649 23.6348 23.6652 23.9216 24.1505 24.3798 24.6446 24.8956 25.1875 25.6178 26.0819 26.3584 26.6258 26.8294 27.2322 27.3849 27.7628 28.2729 28.4833 28.8650 29.2694 29.3144 29.9033 29.9404 30.2403 30.4684 30.7447 30.8822 31.0862 31.3111 31.5214 31.7842 32.1666 32.5711 32.7677 32.9390 33.4609 33.5662 33.7564 34.0152 34.0448 34.2283 34.2715 34.4441 34.6900 34.8155 35.0197 35.0647 35.1641 35.3496 35.4037 35.5853 35.9414 35.9685 36.1079 36.3244 36.3574 36.9170 36.9923 37.2038 37.2797 37.9085 38.4773 38.5496 38.7145 39.1182 39.2101 39.8877 40.5944 40.9540 41.1988 41.5065 41.6804 41.8612 42.1388 42.3677 42.5993 42.8456 43.2083 43.7726 43.9027 44.3327 44.7804 45.0104 45.7549 45.8574 46.0291 46.0993 46.1562 46.2741 46.5548 46.7512 47.3234 47.3982 47.5285 47.5881 47.6376 47.7841 47.8530 48.1194 48.1549 48.2017 48.3489 48.4328 48.4926 48.6279 48.6618 48.7319 48.8624 48.9266 48.9871 49.0585 49.1719 49.2289 49.4168 49.5368 49.6903 49.7196 49.8131 49.9931 50.2562 50.4751 50.6620 50.7437 50.8956 51.0693 51.4371 51.5065 51.7162 51.8978 52.0931 52.5763 52.7631 52.8124 53.1669 53.2934 53.4206 53.5986 53.7077 53.8762 54.1620 54.3725 54.5540 54.6701 54.6957 54.8403 54.9580 55.1781 55.2281 55.7576 55.9506 56.0963 56.3193 56.4681 56.7974 56.9460 57.6230 57.6826 57.9092 58.4047 58.6448 59.0896 59.1678 59.6271 59.6915 59.8465 60.0329 60.1148 60.1889 60.3382 60.5789 60.9438 61.0923 61.4126 61.5854 61.8779 62.0565 62.3513 62.5066 62.7389 62.9197 63.1591 63.2280 63.3115 63.3297 63.5198 63.7352 63.7436 64.1399 64.1579 64.2347 64.4304 64.6164 64.6534 64.8378 65.1864 65.8274 66.1011 66.3623 66.6035 66.9766 67.6567 67.8590 69.0980 69.2041 69.6259 69.7126 70.1358 70.9782 71.2347 71.5712 71.8133 72.0180 72.2047 72.3465 72.5648 72.7349 72.7533 72.9381 73.6357 74.1705 74.3488 74.6123 74.6852 74.7889 74.9071 75.0358 75.1919 75.2647 75.4506 75.4983 76.7626 77.4676 77.6222 77.9654 78.2918 78.5850 79.0995 79.2293 79.3454 79.7633 79.9493 79.9723 80.1736 80.9742 81.0314 81.2471 81.3219 81.8714 81.9888 83.4530 83.8654 84.7459 85.5584 85.6823 85.9131 86.0235 86.0843 86.3414 86.5964 87.6070 87.9468 88.1508 88.2043 89.2652 89.3122 90.5223 93.5558 93.9607 98.7501 100.0847 100.1608 999.1048</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">C H H H C C H C C H H H C C C H C H C H C C C C H C H C H C C C H C H C H C C H C H N N N Nb H H H H H H H F</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">0.056390 0.066839 0.045545 0.058986 0.007796 -0.063784 -0.002350 0.018761 0.050000 0.056018 0.043146 0.073326 0.009525 0.004642 -0.020244 0.017784 -0.004596 0.018661 -0.018934 0.019129 0.058973 0.025557 0.005389 -0.021787 0.019759 -0.006138 0.021352 -0.024375 0.021653 0.033475 0.057051 -0.022322 0.012932 -0.009667 0.007496 -0.009066 0.023105 -0.285532 -0.053500 0.017379 -0.016365 0.006526 -0.443002 -0.441832 -0.397631 1.124467 0.057955 0.049608 0.052589 0.019733 0.009760 0.008840 0.025900 -0.364921</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="54">C H H H C C H C C H H H C C C H C H C H C C C C H C H C H C C C H C H C H C C H C H N N N Nb H H H H H H H F</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="54">-0.061609 0.053919 0.037920 0.047822 0.092314 -0.151755 0.031492 0.095401 -0.061081 0.046459 0.037554 0.055150 0.023743 -0.039235 -0.029468 0.033996 -0.036403 0.033254 -0.019055 0.035475 -0.014920 0.023597 -0.037866 -0.028818 0.034653 -0.037304 0.034110 -0.023681 0.036131 -0.016547 0.005053 -0.032054 0.029286 -0.034348 0.029237 -0.004354 0.037811 -0.142584 -0.010092 0.036375 -0.044434 0.027936 -0.081373 -0.086502 -0.090694 0.079702 0.035946 0.033891 0.036259 0.041790 0.037948 0.036138 0.047260 -0.183442</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">C H H H C C H C C H H H C C C H C H C H C C C C H C H C H C C C H C H C H C C H C H N N N Nb H H H H H H H F</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">5.9436 0.9332 0.9545 0.9410 5.9922 6.0638 1.0024 5.9812 5.9500 0.9440 0.9569 0.9267 5.9905 5.9954 6.0202 0.9822 6.0046 0.9813 6.0189 0.9809 5.9410 5.9744 5.9946 6.0218 0.9802 6.0061 0.9786 6.0244 0.9783 5.9665 5.9429 6.0223 0.9871 6.0097 0.9925 6.0091 0.9769 6.2855 6.0535 0.9826 6.0164 0.9935 7.4430 7.4418 7.3976 11.8755 0.9420 0.9504 0.9474 0.9803 0.9902 0.9912 0.9741 9.3649</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 7.0000 7.0000 7.0000 13.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 9.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">0.0564 0.0668 0.0455 0.0590 0.0078 -0.0638 -0.0024 0.0188 0.0500 0.0560 0.0431 0.0733 0.0095 0.0046 -0.0202 0.0178 -0.0046 0.0187 -0.0189 0.0191 0.0590 0.0256 0.0054 -0.0218 0.0198 -0.0061 0.0214 -0.0244 0.0217 0.0335 0.0571 -0.0223 0.0129 -0.0097 0.0075 -0.0091 0.0231 -0.2855 -0.0535 0.0174 -0.0164 0.0065 -0.4430 -0.4418 -0.3976 1.1245 0.0580 0.0496 0.0526 0.0197 0.0098 0.0088 0.0259 -0.3649</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">3.8962 0.9987 0.9921 1.0014 4.1003 3.8223 1.0067 4.1011 3.9019 1.0043 0.9930 0.9947 3.9924 3.8636 3.8321 0.9812 3.8280 0.9816 3.8563 0.9838 3.8613 4.0066 3.8586 3.8394 0.9814 3.8278 0.9817 3.8452 0.9817 3.8882 3.9390 3.8482 0.9800 3.8830 0.9814 3.8906 0.9815 3.6882 3.9839 0.9849 3.8261 0.9798 3.0633 3.0477 3.3719 5.6388 0.9759 0.9750 0.9776 0.9997 0.9929 0.9919 0.9887 1.1269</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">3.8962 0.9987 0.9921 1.0014 4.1003 3.8223 1.0067 4.1011 3.9019 1.0043 0.9930 0.9947 3.9924 3.8636 3.8321 0.9812 3.8280 0.9816 3.8563 0.9838 3.8613 4.0066 3.8586 3.8394 0.9814 3.8278 0.9817 3.8452 0.9817 3.8882 3.9390 3.8482 0.9800 3.8830 0.9814 3.8906 0.9815 3.6882 3.9839 0.9849 3.8261 0.9798 3.0633 3.0477 3.3719 5.6388 0.9759 0.9750 0.9776 0.9997 0.9929 0.9919 0.9887 1.1269</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">0.9341 0.9520 0.9347 1.0793 1.3617 1.4323 0.9350 1.3853 1.0830 1.4037 0.9367 0.9513 0.9324 1.4153 1.3950 0.9398 1.3567 0.9841 0.9801 1.3960 0.9876 1.3752 0.9784 1.3898 0.9731 1.4099 1.4067 0.9434 1.3682 0.9840 0.9800 1.3925 0.9868 1.3853 0.9792 1.3778 0.9775 1.0051 0.9581 0.9557 0.9542 0.9834 1.3814 1.3838 0.9817 1.4301 0.9640 1.3409 1.4250 0.7989 0.9777 1.3926 0.9835 0.5733 0.5239 2.2380 1.0379</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 1 0 2 0 3 0 4 4 5 4 43 5 6 5 7 7 8 7 42 8 9 8 10 8 11 12 13 12 20 12 42 13 14 13 50 14 15 14 16 16 17 16 18 18 19 18 20 20 49 21 22 21 29 21 43 22 23 22 51 23 24 23 25 25 26 25 27 27 28 27 29 29 52 30 44 30 46 30 47 30 48 31 32 31 33 31 40 33 34 33 35 35 36 35 37 37 38 37 45 38 39 38 40 40 41 42 45 43 45 44 45 45 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078807715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.643207697156</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.43659 33.36742 -0.06917 -23.06482 23.62978 0.56496 56.36413 -54.66310 1.70103</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.55930</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">-1248.64320770</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.43552973</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02637934</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1248.17846609</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02921189</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.43552973</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.46474161</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1248.17846609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1248.17752188</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">0.04855235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01706433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02105513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08667181</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1248.17752188</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08667181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1248.26419368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.37901401</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
