<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">7s4p1d 4s1p 7s4p1d 7s6p5d1f 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 2s1p 3s2p1d 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">C H H H C C H C C H H H C C C H C H C H C C C C H C H C H C C C H C H C H C C H C H N N N Nb H H H H H H H F</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 1 1 2 1 1 2 2 2 1 1 1 2 1 2 1 2 1 1 1 1 2 1 2 1 2 1 1 1 2 1 2 1 2 1 1 2 1 2 3 3 3 4 2 2 2 2 2 2 2 5</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Nb</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">45</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Nb</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Nb</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">45</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Nb</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.819849"
                        y3="-0.803255"
                        z3="3.055897"/>
                  <atom elementType="H"
                        id="a2"
                        x3="3.650821"
                        y3="-1.287924"
                        z3="2.522648"/>
                  <atom elementType="H"
                        id="a3"
                        x3="2.513552"
                        y3="-1.428207"
                        z3="3.903794"/>
                  <atom elementType="H"
                        id="a4"
                        x3="3.200527"
                        y3="0.15189"
                        z3="3.447252"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.670108"
                        y3="-0.573224"
                        z3="2.119999"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.369048"
                        y3="-0.882616"
                        z3="2.550032"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.275304"
                        y3="-1.36578"
                        z3="3.521975"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.798121"
                        y3="-0.279879"
                        z3="2.020091"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.973888"
                        y3="-0.133481"
                        z3="2.945617"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.308981"
                        y3="0.913811"
                        z3="2.979644"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.713656"
                        y3="-0.456961"
                        z3="3.960151"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.828465"
                        y3="-0.730252"
                        z3="2.594167"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.828588"
                        y3="1.123962"
                        z3="0.396756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.182255"
                        y3="0.780387"
                        z3="0.309391"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.130183"
                        y3="1.756052"
                        z3="0.002026"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.188127"
                        y3="1.48375"
                        z3="-0.036984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.741177"
                        y3="3.070642"
                        z3="-0.248781"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.489143"
                        y3="3.834131"
                        z3="-0.475546"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.387013"
                        y3="3.403021"
                        z3="-0.210905"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.065963"
                        y3="4.426731"
                        z3="-0.41768"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.437254"
                        y3="2.43652"
                        z3="0.106847"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.081645"
                        y3="0.629809"
                        z3="0.568282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.961096"
                        y3="0.074677"
                        z3="-0.369888"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.067978"
                        y3="0.800123"
                        z3="-0.802837"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.73829"
                        y3="0.358463"
                        z3="-1.543764"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.312523"
                        y3="2.078894"
                        z3="-0.306779"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.175602"
                        y3="2.64829"
                        z3="-0.658795"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.441913"
                        y3="2.631394"
                        z3="0.633798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.623019"
                        y3="3.637861"
                        z3="1.019422"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.329976"
                        y3="1.915337"
                        z3="1.069752"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.450173"
                        y3="1.56679"
                        z3="-2.892568"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.831361"
                        y3="-2.757201"
                        z3="-0.736392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.876938"
                        y3="-3.016807"
                        z3="-0.555315"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.831782"
                        y3="-3.246478"
                        z3="0.109242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.087189"
                        y3="-3.928391"
                        z3="0.924961"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.512458"
                        y3="-2.835714"
                        z3="-0.070635"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.744133"
                        y3="-3.219758"
                        z3="0.613132"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.168925"
                        y3="-1.898091"
                        z3="-1.062459"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.172085"
                        y3="-1.505835"
                        z3="-1.963007"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.921939"
                        y3="-0.819749"
                        z3="-2.776672"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-3.491496"
                        y3="-1.927342"
                        z3="-1.804032"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.26368"
                        y3="-1.559849"
                        z3="-2.484625"/>
                  <atom elementType="N"
                        id="a43"
                        x3="-0.819118"
                        y3="0.203849"
                        z3="0.786702"/>
                  <atom elementType="N"
                        id="a44"
                        x3="1.895259"
                        y3="-0.057957"
                        z3="0.913268"/>
                  <atom elementType="N"
                        id="a45"
                        x3="0.479528"
                        y3="0.545861"
                        z3="-1.917003"/>
                  <atom elementType="Nb"
                        id="a46"
                        x3="0.583072"
                        y3="-0.668306"
                        z3="-0.677317"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.342173"
                        y3="2.299502"
                        z3="-2.652871"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.412295"
                        y3="2.107027"
                        z3="-2.937418"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.242074"
                        y3="1.159661"
                        z3="-3.897466"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.374354"
                        y3="2.682334"
                        z3="0.150197"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.493483"
                        y3="-0.250879"
                        z3="0.480416"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.745937"
                        y3="-0.918621"
                        z3="-0.767354"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.626282"
                        y3="2.356366"
                        z3="1.780129"/>
                  <atom elementType="F"
                        id="a54"
                        x3="1.8699"
                        y3="-2.010394"
                        z3="-1.153959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a43" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a51" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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 a45" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a32 a34" 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 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:2.8198,-.8033,3.0559;3.6508,-1.2879,2.5226;2.5136,-1.4282,3.9038;3.2005,.1519,3.4473;1.6701,-.5732,2.12;.369,-.8826,2.55;.2753,-1.3658,3.522;-.7981,-.2799,2.0201;-1.9739,-.1335,2.9456;-2.309,.9138,2.9796;-1.7137,-.457,3.9602;-2.8285,-.7303,2.5942;-1.8286,1.124,.3968;-3.1823,.7804,.3094;-4.1302,1.7561,.002;-5.1881,1.4837,-.037;-3.7412,3.0706,-.2488;-4.4891,3.8341,-.4755;-2.387,3.403,-.2109;-2.066,4.4267,-.4177;-1.4373,2.4365,.1068;3.0816,.6298,.5683;3.9611,.0747,-.3699;5.068,.8001,-.8028;5.7383,.3585,-1.5438;5.3125,2.0789,-.3068;6.1756,2.6483,-.6588;4.4419,2.6314,.6338;4.623,3.6379,1.0194;3.33,1.9153,1.0698;.4502,1.5668,-2.8926;-3.8314,-2.7572,-.7364;-4.8769,-3.0168,-.5553;-2.8318,-3.2465,.1092;-3.0872,-3.9284,.925;-1.5125,-2.8357,-.0706;-.7441,-3.2198,.6131;-1.1689,-1.8981,-1.0625;-2.1721,-1.5058,-1.963;-1.9219,-.8197,-2.7767;-3.4915,-1.9273,-1.804;-4.2637,-1.5598,-2.4846;-.8191,.2038,.7867;1.8953,-.058,.9133;.4795,.5459,-1.917;.5831,-.6683,-.6773;-.3422,2.2995,-2.6529;1.4123,2.107,-2.9374;.2421,1.1597,-3.8975;-.3744,2.6823,.1502;-3.4935,-.2509,.4804;3.7459,-.9186,-.7674;2.6263,2.3564,1.7801;1.8699,-2.0104,-1.154;/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_PROD_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">548</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2942.0452526541 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">2.389e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.063 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">0.029 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.095 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_PROD_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">548</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2918.4840862433 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">2.386e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.067 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">0.098 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">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="2.85439"
                              y3="-0.793749"
                              z3="3.021785"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.673304"
                              y3="-1.287808"
                              z3="2.478319"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.560844"
                              y3="-1.408468"
                              z3="3.881481"/>
                        <atom elementType="H"
                              id="a4"
                              x3="3.248632"
                              y3="0.162586"
                              z3="3.39753"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.687966"
                              y3="-0.562624"
                              z3="2.105041"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.392278"
                              y3="-0.851472"
                              z3="2.563155"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.312692"
                              y3="-1.329208"
                              z3="3.539184"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.777887"
                              y3="-0.235002"
                              z3="2.054787"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.934907"
                              y3="-0.081714"
                              z3="3.001322"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.263447"
                              y3="0.967274"
                              z3="3.042148"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.657847"
                              y3="-0.407832"
                              z3="4.01066"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.798048"
                              y3="-0.674066"
                              z3="2.664402"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.822615"
                              y3="1.167556"
                              z3="0.426523"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.16519"
                              y3="0.803139"
                              z3="0.290604"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.110676"
                              y3="1.75594"
                              z3="-0.084204"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.159062"
                              y3="1.462573"
                              z3="-0.178385"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.729296"
                              y3="3.070875"
                              z3="-0.344641"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.475829"
                              y3="3.815178"
                              z3="-0.630656"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.383987"
                              y3="3.426798"
                              z3="-0.246004"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.068424"
                              y3="4.450492"
                              z3="-0.461968"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-1.43557"
                              y3="2.480565"
                              z3="0.131186"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.091247"
                              y3="0.623543"
                              z3="0.549494"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.976864"
                              y3="0.071565"
                              z3="-0.38585"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.109247"
                              y3="0.783307"
                              z3="-0.776521"/>
                        <atom elementType="H"
                              id="a25"
                              x3="5.789371"
                              y3="0.343672"
                              z3="-1.509964"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.372012"
                              y3="2.043419"
                              z3="-0.242359"/>
                        <atom elementType="H"
                              id="a27"
                              x3="6.257496"
                              y3="2.600079"
                              z3="-0.557335"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.493662"
                              y3="2.592095"
                              z3="0.692611"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.690575"
                              y3="3.581815"
                              z3="1.111957"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.358239"
                              y3="1.890199"
                              z3="1.086778"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.380322"
                              y3="1.615239"
                              z3="-2.878004"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-3.853588"
                              y3="-2.910741"
                              z3="-0.780547"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-4.874467"
                              y3="-3.280618"
                              z3="-0.652095"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-2.837573"
                              y3="-3.347316"
                              z3="0.073349"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.053156"
                              y3="-4.090671"
                              z3="0.846274"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.548669"
                              y3="-2.831501"
                              z3="-0.061444"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.765811"
                              y3="-3.198058"
                              z3="0.614411"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.244111"
                              y3="-1.848951"
                              z3="-1.024659"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.273635"
                              y3="-1.468094"
                              z3="-1.904401"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.06413"
                              y3="-0.736499"
                              z3="-2.688841"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-3.561832"
                              y3="-1.994973"
                              z3="-1.790288"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.347462"
                              y3="-1.663661"
                              z3="-2.474904"/>
                        <atom elementType="N"
                              id="a43"
                              x3="-0.81547"
                              y3="0.250654"
                              z3="0.822073"/>
                        <atom elementType="N"
                              id="a44"
                              x3="1.896862"
                              y3="-0.052145"
                              z3="0.893507"/>
                        <atom elementType="N"
                              id="a45"
                              x3="0.41667"
                              y3="0.591202"
                              z3="-1.904404"/>
                        <atom elementType="Nb"
                              id="a46"
                              x3="0.534641"
                              y3="-0.631392"
                              z3="-0.6737"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-0.395192"
                              y3="2.360472"
                              z3="-2.621972"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.349371"
                              y3="2.141016"
                              z3="-2.944426"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.144488"
                              y3="1.212331"
                              z3="-3.878667"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.377737"
                              y3="2.740972"
                              z3="0.208784"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.464587"
                              y3="-0.232902"
                              z3="0.453383"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.75431"
                              y3="-0.910662"
                              z3="-0.805999"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.654592"
                              y3="2.324175"
                              z3="1.801488"/>
                        <atom elementType="F"
                              id="a54"
                              x3="1.791973"
                              y3="-1.984419"
                              z3="-1.195462"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" 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 a9" order="S"/>
                        <bond atomRefs2="a8 a43" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a13 a21" order="S"/>
                        <bond atomRefs2="a13 a43" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" 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 a45" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a41" order="S"/>
                        <bond atomRefs2="a32 a34" 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 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:2.8544,-.7937,3.0218;3.6733,-1.2878,2.4783;2.5608,-1.4085,3.8815;3.2486,.1626,3.3975;1.688,-.5626,2.105;.3923,-.8515,2.5632;.3127,-1.3292,3.5392;-.7779,-.235,2.0548;-1.9349,-.0817,3.0013;-2.2634,.9673,3.0421;-1.6578,-.4078,4.0107;-2.798,-.6741,2.6644;-1.8226,1.1676,.4265;-3.1652,.8031,.2906;-4.1107,1.7559,-.0842;-5.1591,1.4626,-.1784;-3.7293,3.0709,-.3446;-4.4758,3.8152,-.6307;-2.384,3.4268,-.246;-2.0684,4.4505,-.462;-1.4356,2.4806,.1312;3.0912,.6235,.5495;3.9769,.0716,-.3859;5.1092,.7833,-.7765;5.7894,.3437,-1.51;5.372,2.0434,-.2424;6.2575,2.6001,-.5573;4.4937,2.5921,.6926;4.6906,3.5818,1.112;3.3582,1.8902,1.0868;.3803,1.6152,-2.878;-3.8536,-2.9107,-.7805;-4.8745,-3.2806,-.6521;-2.8376,-3.3473,.0733;-3.0532,-4.0907,.8463;-1.5487,-2.8315,-.0614;-.7658,-3.1981,.6144;-1.2441,-1.849,-1.0247;-2.2736,-1.4681,-1.9044;-2.0641,-.7365,-2.6888;-3.5618,-1.995,-1.7903;-4.3475,-1.6637,-2.4749;-.8155,.2507,.8221;1.8969,-.0521,.8935;.4167,.5912,-1.9044;.5346,-.6314,-.6737;-.3952,2.3605,-2.622;1.3494,2.141,-2.9444;.1445,1.2123,-3.8787;-.3777,2.741,.2088;-3.4646,-.2329,.4534;3.7543,-.9107,-.806;2.6546,2.3242,1.8015;1.792,-1.9844,-1.1955;/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="2.883851"
                              y3="-0.770124"
                              z3="2.998801"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.689991"
                              y3="-1.276697"
                              z3="2.447901"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.594465"
                              y3="-1.37633"
                              z3="3.866094"/>
                        <atom elementType="H"
                              id="a4"
                              x3="3.295862"
                              y3="0.18205"
                              z3="3.365024"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.706965"
                              y3="-0.525643"
                              z3="2.097085"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.416031"
                              y3="-0.793058"
                              z3="2.580318"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.347063"
                              y3="-1.265984"
                              z3="3.55951"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.756312"
                              y3="-0.173596"
                              z3="2.083358"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.913371"
                              y3="-0.021257"
                              z3="3.028427"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.245845"
                              y3="1.026997"
                              z3="3.065094"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.637788"
                              y3="-0.344257"
                              z3="4.03896"/>
                        <atom elementType="H"
                              id="a12"
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                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <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="-0.72476"
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     </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="-0.640724"
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                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
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                        <bond atomRefs2="a31 a49" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a54" order="S"/>
                     </bondArray>
                     <formula concise="C24H25FN3Nb">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.C6H5.CH3N.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="-0.629476"
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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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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C24H25FN3Nb">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">442.1816831999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H17N2.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 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:2.9201,-.619,3.0898;3.7186,-1.1605,2.5623;2.6431,-1.1668,3.9991;3.3384,.3536,3.3902;1.7236,-.4304,2.1998;.4483,-.5756,2.7608;.4026,-.9207,3.7931;-.7272,-.0041,2.227;-1.876,.2286,3.1674;-2.1593,1.2918,3.1698;-1.6176,-.0746,4.1887;-2.7647,-.3318,2.8415;-1.8911,1.2131,.548;-3.1647,.694,.2951;-4.1862,1.5378,-.136;-5.1754,1.1195,-.3368;-3.9506,2.8987,-.3223;-4.7543,3.5546,-.6645;-2.6793,3.4166,-.0743;-2.4824,4.4818,-.2186;-1.6536,2.5786,.3559;3.1444,.4621,.5028;3.9958,-.252,-.3478;5.1934,.3219,-.7721;5.8528,-.2432,-1.4351;5.5496,1.6048,-.3611;6.4882,2.0497,-.6991;4.6956,2.3227,.4773;4.9613,3.3337,.7957;3.4981,1.758,.9041;.2431,1.9537,-2.6784;-3.6617,-3.2419,-1.2181;-4.5532,-3.8679,-1.31;-2.7841,-3.4267,-.1485;-2.9843,-4.2008,.5975;-1.6511,-2.6205,-.0366;-.9844,-2.7807,.8218;-1.3666,-1.6142,-.9759;-2.2593,-1.4551,-2.0477;-2.0754,-.6768,-2.7929;-3.3936,-2.259,-2.1704;-4.0776,-2.1135,-3.0112;-.8105,.3836,.9619;1.9033,-.0853,.9235;.2833,.8688,-1.7735;.4412,-.4389,-.635;-.5419,2.6739,-2.3819;1.2064,2.4938,-2.7051;.0188,1.6145,-3.7051;-.6499,2.9672,.5412;-3.3449,-.375,.4171;3.6977,-1.2465,-.683;2.8131,2.317,1.5464;1.5722,-1.7982,-1.3718;/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">-1248.646584666645</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.650404646410</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.652537879283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.653602686182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.654199640067</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.654536545924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.654729412339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.654871781446</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.654962363198</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.655000095461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.655013644231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.655025212021</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.655032683475</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.655037084231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.655040734230</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.655043213015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.655045518511</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.655047714333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.655049990258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.655052407537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.655055001316</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.655057409641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.655059287507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.655060465473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.655061179230</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">-0.059047 0.051923 0.040895 0.053194 0.087845 -0.150720 0.034156 0.094102 -0.061247 0.055568 0.037462 0.050227 0.029268 -0.024759 -0.029682 0.034570 -0.041669 0.033244 -0.033893 0.034146 -0.022691 0.024434 -0.018966 -0.022984 0.037314 -0.038037 0.034212 -0.029112 0.035024 -0.037537 0.004291 -0.043283 0.029286 -0.044702 0.029093 -0.016005 0.041126 -0.127293 -0.002028 0.041532 -0.038415 0.030080 -0.056813 -0.082056 -0.089279 0.042116 0.034778 0.037109 0.036248 0.046070 0.040491 0.057733 0.036564 -0.203885</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">5.9580 0.9270 0.9513 0.9330 5.9862 6.0995 0.9934 5.9608 5.9805 0.9154 0.9588 0.9296 5.9264 5.9861 6.0366 0.9813 6.0065 0.9804 6.0280 0.9810 5.9995 5.9410 6.0175 6.0231 0.9750 6.0067 0.9779 6.0267 0.9787 6.0027 5.9459 6.0327 0.9849 6.0303 0.9900 6.0267 0.9616 6.2422 6.0244 0.9670 6.0208 0.9889 7.4198 7.4566 7.4032 11.9391 0.9474 0.9431 0.9440 0.9743 0.9795 0.9376 0.9883 9.3826</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">0.0420 0.0730 0.0487 0.0670 0.0138 -0.0995 0.0066 0.0392 0.0195 0.0846 0.0412 0.0704 0.0736 0.0139 -0.0366 0.0187 -0.0065 0.0196 -0.0280 0.0190 0.0005 0.0590 -0.0175 -0.0231 0.0250 -0.0067 0.0221 -0.0267 0.0213 -0.0027 0.0541 -0.0327 0.0151 -0.0303 0.0100 -0.0267 0.0384 -0.2422 -0.0244 0.0330 -0.0208 0.0111 -0.4198 -0.4566 -0.4032 1.0609 0.0526 0.0569 0.0560 0.0257 0.0205 0.0624 0.0117 -0.3826</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">3.9112 0.9929 0.9939 0.9982 4.0856 3.7931 1.0074 4.0756 3.9270 0.9891 0.9946 1.0015 3.9228 3.8966 3.8577 0.9814 3.8163 0.9814 3.8308 0.9816 3.8894 3.9560 3.8642 3.8396 0.9821 3.8212 0.9816 3.8451 0.9814 3.8744 3.9344 3.8362 0.9801 3.8700 0.9807 3.8829 0.9811 3.7321 3.9640 0.9838 3.8431 0.9813 3.0969 3.0720 3.3739 5.7055 0.9859 0.9770 0.9770 0.9966 1.0018 1.0162 0.9914 1.1000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">3.9112 0.9929 0.9939 0.9982 4.0856 3.7931 1.0074 4.0756 3.9270 0.9891 0.9946 1.0015 3.9228 3.8966 3.8577 0.9814 3.8163 0.9814 3.8308 0.9816 3.8894 3.9560 3.8642 3.8396 0.9821 3.8212 0.9816 3.8451 0.9814 3.8744 3.9344 3.8362 0.9801 3.8700 0.9807 3.8829 0.9811 3.7321 3.9640 0.9838 3.8431 0.9813 3.0969 3.0720 3.3739 5.7055 0.9859 0.9770 0.9770 0.9966 1.0018 1.0162 0.9914 1.1000</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">0.9381 0.9516 0.9380 1.0848 1.3896 1.3771 0.9389 1.3179 1.0919 1.4444 0.9377 0.9491 0.9359 1.3949 1.4089 0.9506 1.3787 0.9838 0.9815 1.3892 0.9882 1.3772 0.9812 1.3747 0.9803 1.3964 1.3993 0.9582 1.3698 0.9689 0.9815 1.3868 0.9872 1.3824 0.9795 1.3830 0.9834 1.0065 0.9496 0.9545 0.9562 0.9844 1.3722 1.3860 0.9839 1.4228 0.9565 1.3424 1.4210 0.8591 0.9713 1.3919 0.9850 0.5456 0.5720 2.2150 0.9872</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="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">0.042015 0.073020 0.048655 0.067020 0.013789 -0.099528 0.006566 0.039241 0.019472 0.084617 0.041201 0.070402 0.073575 0.013879 -0.036613 0.018739 -0.006549 0.019572 -0.028027 0.018984 0.000468 0.058982 -0.017518 -0.023141 0.025001 -0.006663 0.022091 -0.026746 0.021256 -0.002718 0.054050 -0.032704 0.015059 -0.030320 0.010004 -0.026726 0.038375 -0.242202 -0.024435 0.032952 -0.020760 0.011061 -0.419822 -0.456570 -0.403197 1.060923 0.052634 0.056934 0.056042 0.025657 0.020469 0.062399 0.011698 -0.382563</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7568.94988113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3378.33803297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2446.83675196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1198.27015645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04197421</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000003138966</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000003138966</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000006277933</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-126.544596389301</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.182387022981</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.726983412282</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079989159</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079556155</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079443210</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079082420</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078968809</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078621165</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078589059</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078648394</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078700330</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078806345</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078782753</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078772232</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078721006</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078694510</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078683486</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078683849</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078685540</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078685556</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078684640</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078684773</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078687592</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078693011</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078699016</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078702628</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078703545</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="548">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="548"
                            units="nonsi:electronvolt">-672.3322 -392.0787 -392.0775 -390.7782 -280.4150 -280.3799 -279.7352 -279.5700 -278.9939 -278.8150 -278.8113 -278.7828 -278.7493 -278.7436 -278.7228 -278.6544 -278.6245 -278.5981 -278.5946 -278.5548 -278.5132 -278.3629 -278.3211 -278.3031 -278.2870 -278.2119 -278.1446 -277.5865 -65.0693 -39.6706 -39.3922 -39.0466 -29.7797 -26.5067 -26.0783 -23.8733 -23.6492 -23.2496 -22.7781 -22.1496 -21.2856 -20.8982 -20.7492 -20.3475 -20.2719 -20.1645 -20.0332 -19.5492 -17.5345 -17.1487 -17.0548 -16.9240 -16.7627 -16.2988 -16.0293 -15.8957 -15.3918 -14.6709 -14.1273 -13.9511 -13.8156 -13.7399 -13.3030 -13.1239 -12.9945 -12.4741 -12.3586 -12.2178 -12.1952 -12.0766 -12.0165 -11.9417 -11.9100 -11.8000 -11.7560 -11.7078 -11.5613 -11.5152 -11.3830 -11.3471 -10.9292 -10.8176 -10.7406 -10.6607 -10.5224 -10.4200 -10.3239 -10.1872 -10.1835 -10.0127 -9.8787 -9.7622 -9.4353 -9.2632 -9.1479 -8.4295 -7.5819 -7.4767 -7.4284 -7.3279 -7.3040 -6.8982 -6.8519 -6.6523 -6.4961 -6.0771 -1.5432 -1.1475 -0.3192 -0.2265 -0.1862 -0.1380 0.2759 0.3116 0.7547 0.8641 1.0233 1.2500 1.8001 1.9331 1.9587 2.0858 2.2473 2.3285 2.4672 2.5898 2.8830 2.9781 3.2427 3.2996 3.4587 3.6470 3.7049 3.7680 3.8462 4.0574 4.1826 4.1998 4.3810 4.4142 4.4302 4.5232 4.6318 4.8432 4.8597 5.0004 5.0741 5.2423 5.5098 5.6025 5.8827 6.2597 6.4291 6.6322 6.9034 7.1728 7.3427 7.6586 7.9294 8.0238 8.0455 8.1471 8.4628 8.5792 8.7177 8.8679 8.9794 9.1499 9.2152 9.3007 9.3944 9.7999 9.9707 10.0031 10.2772 10.3079 10.7534 10.9765 11.1417 11.2750 11.5192 11.6148 11.6623 11.7408 11.9512 11.9719 12.1183 12.4603 12.5753 12.5983 12.7663 12.9476 13.0594 13.2455 13.3453 13.4883 13.6624 13.7129 13.7731 13.8619 13.9197 14.0003 14.2038 14.2573 14.3925 14.4586 14.5753 14.7558 14.9440 15.3389 15.4638 15.5928 15.6560 15.7363 15.8089 15.9664 16.0619 16.2624 16.3296 16.5584 16.6794 16.8552 16.9313 17.1176 17.2998 17.4001 17.6425 17.6639 17.8693 17.9918 18.1409 18.2474 18.2660 18.3018 18.3367 18.5009 18.6017 18.6795 18.6941 18.7496 18.9732 19.0102 19.0996 19.2672 19.3257 19.4600 19.4861 19.5606 19.6841 19.7595 19.8140 20.0695 20.1648 20.3386 20.3495 20.4423 20.5756 20.6477 20.7658 20.8240 21.0890 21.1626 21.1921 21.4586 21.5942 21.7453 21.8296 21.9227 22.0569 22.2035 22.3892 22.5627 22.7920 22.8222 23.0704 23.2262 23.4962 23.5239 23.8382 24.0821 24.3571 24.4419 24.7460 25.1041 25.3654 25.8063 26.1351 26.4849 27.0733 27.1650 27.5944 28.0165 28.1962 28.2652 28.7649 29.0027 29.1062 29.3538 29.6346 29.9882 30.4402 30.5467 30.9492 31.2017 31.4744 31.6050 31.8400 32.2371 32.6484 32.9519 33.0986 33.4482 33.5809 33.7011 33.8690 34.0233 34.3330 34.4673 34.5734 34.7032 34.8590 34.9040 34.9579 35.1330 35.3878 35.4610 35.5144 35.6992 35.8010 35.9463 36.2985 36.5102 36.6970 36.8875 37.2922 37.4421 37.7387 37.9992 38.2461 38.8704 39.2735 39.2948 40.2867 40.7619 41.1877 41.3630 41.7015 41.9378 42.0595 42.2848 42.6172 42.7830 42.9094 43.0279 43.5507 44.3550 44.6116 44.9001 45.1866 45.6063 45.6642 45.8703 46.0099 46.1855 46.2769 46.4199 46.5124 46.8701 47.2192 47.3795 47.5265 47.6100 47.7596 47.8537 48.1058 48.1441 48.1714 48.2657 48.3608 48.4289 48.5098 48.6218 48.7059 48.7997 48.8982 48.9314 48.9832 49.0332 49.1965 49.2352 49.4597 49.6404 49.7986 49.9538 50.0617 50.1127 50.1847 50.3522 50.4455 50.9041 51.1148 51.2862 51.7010 51.8048 51.8821 52.0338 52.3679 52.5432 52.7938 52.8422 53.1917 53.2497 53.4143 53.5943 53.7157 53.9985 54.2621 54.4507 54.5090 54.5922 54.8143 54.8945 55.2597 55.3559 55.5612 55.9515 56.1865 56.4353 56.6589 56.9235 57.2693 57.4374 57.6510 58.0219 58.4921 58.6215 58.9882 59.2205 59.4747 59.5661 59.6333 59.8829 59.9569 60.1856 60.3296 60.5830 60.6695 61.1559 61.2244 61.6361 61.7750 61.8312 62.2409 62.3942 62.8323 62.9041 63.1152 63.1945 63.3019 63.3480 63.3841 63.8186 63.9857 64.1598 64.2007 64.3813 64.4723 64.5086 64.7644 64.7870 65.2764 65.8682 66.0097 66.2872 66.6786 66.8760 67.4712 67.9267 69.0043 69.1752 69.5158 69.6683 70.1099 70.8862 71.2721 71.6130 71.8440 71.9652 72.0615 72.1123 72.3122 72.6870 72.7659 72.9096 73.4072 74.1120 74.4209 74.6705 74.7570 74.8377 74.9229 74.9768 75.1553 75.2320 75.4194 75.5228 76.7182 77.3258 77.4469 78.1945 78.2726 78.5743 79.0552 79.1430 79.2996 79.5781 79.7737 79.8142 80.0415 80.8258 81.1271 81.2546 81.4098 81.9038 81.9623 83.2473 83.8414 84.5377 85.4534 85.6892 85.9869 86.0938 86.2037 86.5150 86.9717 87.6937 87.7875 88.0372 88.2904 89.1555 89.4702 90.5203 93.5952 94.0439 98.6379 99.9189 100.2164 999.7368</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">0.037410 0.069865 0.050592 0.068349 0.021642 -0.093064 0.002078 0.018949 0.034744 0.079976 0.041804 0.068388 0.040427 0.033961 -0.031827 0.019745 -0.007598 0.018686 -0.028936 0.018223 0.013382 0.027639 0.007854 -0.023668 0.025542 -0.005224 0.022757 -0.025150 0.021004 0.007462 0.056391 -0.025313 0.015696 -0.019313 0.009350 -0.045687 0.030695 -0.250607 -0.033286 0.029246 -0.018356 0.011105 -0.423243 -0.461970 -0.407018 1.102288 0.052286 0.054320 0.054414 0.016869 0.030205 0.055610 0.015092 -0.383784</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">-0.060264 0.049395 0.040738 0.052919 0.086756 -0.157959 0.033344 0.088633 -0.060998 0.055238 0.037174 0.051372 0.030238 -0.019419 -0.026725 0.035443 -0.041879 0.032936 -0.034584 0.033645 -0.025193 0.021438 -0.015588 -0.023542 0.037468 -0.035813 0.034578 -0.029778 0.035183 -0.032457 0.004257 -0.037963 0.030477 -0.041502 0.029648 -0.022080 0.040055 -0.121131 -0.004734 0.041265 -0.039540 0.030085 -0.059412 -0.085365 -0.093704 0.050015 0.034450 0.035724 0.035390 0.042422 0.045742 0.055600 0.037990 -0.199991</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">5.9626 0.9301 0.9494 0.9317 5.9784 6.0931 0.9979 5.9811 5.9653 0.9200 0.9582 0.9316 5.9596 5.9660 6.0318 0.9803 6.0076 0.9813 6.0289 0.9818 5.9866 5.9724 5.9921 6.0237 0.9745 6.0052 0.9772 6.0251 0.9790 5.9925 5.9436 6.0253 0.9843 6.0193 0.9906 6.0457 0.9693 6.2506 6.0333 0.9708 6.0184 0.9889 7.4232 7.4620 7.4070 11.8977 0.9477 0.9457 0.9456 0.9831 0.9698 0.9444 0.9849 9.3838</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">0.0374 0.0699 0.0506 0.0683 0.0216 -0.0931 0.0021 0.0189 0.0347 0.0800 0.0418 0.0684 0.0404 0.0340 -0.0318 0.0197 -0.0076 0.0187 -0.0289 0.0182 0.0134 0.0276 0.0079 -0.0237 0.0255 -0.0052 0.0228 -0.0251 0.0210 0.0075 0.0564 -0.0253 0.0157 -0.0193 0.0094 -0.0457 0.0307 -0.2506 -0.0333 0.0292 -0.0184 0.0111 -0.4232 -0.4620 -0.4070 1.1023 0.0523 0.0543 0.0544 0.0169 0.0302 0.0556 0.0151 -0.3838</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">3.9068 0.9939 0.9923 0.9980 4.0847 3.8097 1.0071 4.0854 3.9071 0.9918 0.9943 1.0017 3.9536 3.8859 3.8548 0.9823 3.8156 0.9815 3.8293 0.9813 3.8799 3.9688 3.8654 3.8349 0.9820 3.8212 0.9816 3.8418 0.9815 3.8691 3.9356 3.8410 0.9803 3.8752 0.9805 3.8865 0.9827 3.7521 3.9867 0.9857 3.8309 0.9805 3.0906 3.0603 3.3707 5.6487 0.9858 0.9763 0.9769 0.9934 0.9935 1.0099 0.9907 1.0975</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">3.9068 0.9939 0.9923 0.9980 4.0847 3.8097 1.0071 4.0854 3.9071 0.9918 0.9943 1.0017 3.9536 3.8859 3.8548 0.9823 3.8156 0.9815 3.8293 0.9813 3.8799 3.9688 3.8654 3.8349 0.9820 3.8212 0.9816 3.8418 0.9815 3.8691 3.9356 3.8410 0.9803 3.8752 0.9805 3.8865 0.9827 3.7521 3.9867 0.9857 3.8309 0.9805 3.0906 3.0603 3.3707 5.6487 0.9858 0.9763 0.9769 0.9934 0.9935 1.0099 0.9907 1.0975</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">0.9370 0.9517 0.9371 1.0814 1.3968 1.3800 0.9391 1.3325 1.0840 1.4398 0.9354 0.9516 0.9355 1.4052 1.4096 0.9344 1.3774 0.9765 0.9810 1.3871 0.9880 1.3800 0.9805 1.3694 0.9837 1.4092 1.3963 0.9457 1.3618 0.9753 0.9804 1.3912 0.9869 1.3790 0.9798 1.3850 0.9809 1.0080 0.9485 0.9548 0.9567 0.9838 1.3822 1.3865 0.9829 1.4202 0.9554 1.3480 1.4439 0.8336 0.9751 1.3927 0.9831 0.5654 0.5761 2.2059 0.9913</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">-0.078702565</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.655061584149</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.56643 28.65766 0.09123 38.26942 -37.10669 1.16273 48.51871 -47.10890 1.40981</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.65075</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">-1248.65506158</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.43603536</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02615749</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">-1248.19003619</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02899003</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.43603536</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.46502539</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1248.19003619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1248.18909198</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">0.04772224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01704976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02105513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08582713</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1248.18909198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08582713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1248.27491912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.38014247</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
