<?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="2.603904"
                        y3="-0.976192"
                        z3="2.880151"/>
                  <atom elementType="H"
                        id="a2"
                        x3="3.456602"
                        y3="-1.319044"
                        z3="2.271737"/>
                  <atom elementType="H"
                        id="a3"
                        x3="2.33902"
                        y3="-1.753401"
                        z3="3.614851"/>
                  <atom elementType="H"
                        id="a4"
                        x3="2.930492"
                        y3="-0.082541"
                        z3="3.440311"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.406766"
                        y3="-0.667685"
                        z3="2.002358"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.116187"
                        y3="-0.873087"
                        z3="2.540047"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.069768"
                        y3="-1.352352"
                        z3="3.521582"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.062479"
                        y3="-0.200522"
                        z3="2.10991"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.171936"
                        y3="-0.014126"
                        z3="3.124591"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.54104"
                        y3="1.025086"
                        z3="3.114357"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.817481"
                        y3="-0.260986"
                        z3="4.13635"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-3.029503"
                        y3="-0.668053"
                        z3="2.886214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.156273"
                        y3="1.282167"
                        z3="0.5305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.5308"
                        y3="0.983273"
                        z3="0.501963"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.455339"
                        y3="1.959081"
                        z3="0.104249"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.522505"
                        y3="1.712691"
                        z3="0.08356"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.021994"
                        y3="3.238915"
                        z3="-0.269817"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.747084"
                        y3="3.99734"
                        z3="-0.582483"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.650889"
                        y3="3.539035"
                        z3="-0.241512"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.300669"
                        y3="4.536796"
                        z3="-0.527416"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.72251"
                        y3="2.56846"
                        z3="0.153163"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.806956"
                        y3="0.441372"
                        z3="0.380261"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.537945"
                        y3="-0.028693"
                        z3="-0.730049"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.69547"
                        y3="0.644587"
                        z3="-1.14069"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.25812"
                        y3="0.268893"
                        z3="-2.002179"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.141507"
                        y3="1.784333"
                        z3="-0.453726"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.048479"
                        y3="2.304818"
                        z3="-0.778492"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.414001"
                        y3="2.255021"
                        z3="0.649885"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.746617"
                        y3="3.150507"
                        z3="1.186257"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.250935"
                        y3="1.593349"
                        z3="1.062371"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.218667"
                        y3="1.816488"
                        z3="-2.842965"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.797909"
                        y3="-2.189125"
                        z3="-0.552914"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.862003"
                        y3="-1.975801"
                        z3="-0.38469"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.181246"
                        y3="-3.17398"
                        z3="0.189379"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.719459"
                        y3="-3.806648"
                        z3="0.901531"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.722779"
                        y3="-3.230568"
                        z3="0.055683"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.051406"
                        y3="-3.438466"
                        z3="0.898701"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.287181"
                        y3="-2.851949"
                        z3="-1.175144"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-0.901807"
                        y3="-2.056394"
                        z3="-2.151134"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.673335"
                        y3="-2.119753"
                        z3="-3.221661"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-2.059448"
                        y3="-1.388868"
                        z3="-1.52299"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.596392"
                        y3="-0.625393"
                        z3="-2.09649"/>
                  <atom elementType="N"
                        id="a43"
                        x3="-1.163351"
                        y3="0.315821"
                        z3="0.877815"/>
                  <atom elementType="N"
                        id="a44"
                        x3="1.589523"
                        y3="-0.18521"
                        z3="0.761261"/>
                  <atom elementType="N"
                        id="a45"
                        x3="0.177508"
                        y3="0.800591"
                        z3="-1.845826"/>
                  <atom elementType="Nb"
                        id="a46"
                        x3="0.025488"
                        y3="-0.55126"
                        z3="-0.715611"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.503783"
                        y3="2.623852"
                        z3="-2.60541"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.230118"
                        y3="2.264429"
                        z3="-2.907531"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.040525"
                        y3="1.410153"
                        z3="-3.840896"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.649849"
                        y3="2.782209"
                        z3="0.168176"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.869996"
                        y3="-0.017279"
                        z3="0.778299"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.189693"
                        y3="-0.928369"
                        z3="-1.245672"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.659543"
                        y3="1.975478"
                        z3="1.901079"/>
                  <atom elementType="F"
                        id="a54"
                        x3="1.434146"
                        y3="-2.261141"
                        z3="-1.016021"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a51" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a38 a46" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a46" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a46" 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/c1-18-17-19(2)28(21-13-8-5-9-14-21)29(25,26-3,22-15-10-16-23(29)24(22)29)27(18)20-11-6-4-7-12-20/h4-17,22,24H,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:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HC3HC3CHCHNNN2NbHHHHHHHF/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;s38s39s41s43s44s45;s31;s31;s31;s21;s14;s23;s30;s46;/rC:2.6039,-.9762,2.8802;3.4566,-1.319,2.2717;2.339,-1.7534,3.6149;2.9305,-.0825,3.4403;1.4068,-.6677,2.0024;.1162,-.8731,2.54;.0698,-1.3524,3.5216;-1.0625,-.2005,2.1099;-2.1719,-.0141,3.1246;-2.541,1.0251,3.1144;-1.8175,-.261,4.1364;-3.0295,-.6681,2.8862;-2.1563,1.2822,.5305;-3.5308,.9833,.502;-4.4553,1.9591,.1042;-5.5225,1.7127,.0836;-4.022,3.2389,-.2698;-4.7471,3.9973,-.5825;-2.6509,3.539,-.2415;-2.3007,4.5368,-.5274;-1.7225,2.5685,.1532;2.807,.4414,.3803;3.5379,-.0287,-.73;4.6955,.6446,-1.1407;5.2581,.2689,-2.0022;5.1415,1.7843,-.4537;6.0485,2.3048,-.7785;4.414,2.255,.6499;4.7466,3.1505,1.1863;3.2509,1.5933,1.0624;.2187,1.8165,-2.843;-2.7979,-2.1891,-.5529;-3.862,-1.9758,-.3847;-2.1812,-3.174,.1894;-2.7195,-3.8066,.9015;-.7228,-3.2306,.0557;-.0514,-3.4385,.8987;-.2872,-2.8519,-1.1751;-.9018,-2.0564,-2.1511;-.6733,-2.1198,-3.2217;-2.0594,-1.3889,-1.523;-2.5964,-.6254,-2.0965;-1.1634,.3158,.8778;1.5895,-.1852,.7613;.1775,.8006,-1.8458;.0255,-.5513,-.7156;-.5038,2.6239,-2.6054;1.2301,2.2644,-2.9075;-.0405,1.4102,-3.8409;-.6498,2.7822,.1682;-3.87,-.0173,.7783;3.1897,-.9284,-1.2457;2.6595,1.9755,1.9011;1.4341,-2.2611,-1.016;/R:/0/N:1,9,31,26,17,24,28,15,19,34,23,30,14,21,32,36,6,5,8,22,13,41,38,39,54,45,44,43,46/E:(1,2)(4,5)(6,7,8,9)(11,12,13,14)(18,19)(20,21)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,23.3,26.2,29.7</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-ts-opt_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">2990.4305324940 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">2.612e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.059 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">0.090 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-ts-opt_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">3006.8255470492 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">2.437e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.110 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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="11">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 OptTS 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">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">recalc_hess 10</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.589186"
                              y3="-0.957285"
                              z3="2.866004"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.444014"
                              y3="-1.295216"
                              z3="2.262583"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.328759"
                              y3="-1.732731"
                              z3="3.599889"/>
                        <atom elementType="H"
                              id="a4"
                              x3="2.909495"
                              y3="-0.06383"
                              z3="3.424472"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.399512"
                              y3="-0.656399"
                              z3="1.991009"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.115421"
                              y3="-0.867373"
                              z3="2.530856"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.072202"
                              y3="-1.340554"
                              z3="3.512608"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.054328"
                              y3="-0.193022"
                              z3="2.102678"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.153284"
                              y3="-0.003412"
                              z3="3.115204"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.519184"
                              y3="1.034062"
                              z3="3.107443"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.800389"
                              y3="-0.251376"
                              z3="4.124088"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.012368"
                              y3="-0.651354"
                              z3="2.878792"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.143856"
                              y3="1.277871"
                              z3="0.536022"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.512382"
                              y3="0.982075"
                              z3="0.505913"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.433623"
                              y3="1.954138"
                              z3="0.114616"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.498725"
                              y3="1.707827"
                              z3="0.093572"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.003459"
                              y3="3.229361"
                              z3="-0.253589"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.727647"
                              y3="3.987204"
                              z3="-0.562697"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.639076"
                              y3="3.527711"
                              z3="-0.225329"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.289563"
                              y3="4.524393"
                              z3="-0.508173"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-1.71486"
                              y3="2.560086"
                              z3="0.163804"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.787653"
                              y3="0.444837"
                              z3="0.379613"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.523968"
                              y3="-0.032992"
                              z3="-0.715109"/>
                        <atom elementType="C"
                              id="a24"
                              x3="4.676517"
                              y3="0.636254"
                              z3="-1.124895"/>
                        <atom elementType="H"
                              id="a25"
                              x3="5.243391"
                              y3="0.253402"
                              z3="-1.977895"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.113757"
                              y3="1.779113"
                              z3="-0.451783"/>
                        <atom elementType="H"
                              id="a27"
                              x3="6.019361"
                              y3="2.297625"
                              z3="-0.776716"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.382403"
                              y3="2.256964"
                              z3="0.63747"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.709107"
                              y3="3.156924"
                              z3="1.165725"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.223742"
                              y3="1.599676"
                              z3="1.047527"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.23568"
                              y3="1.786176"
                              z3="-2.82223"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.788678"
                              y3="-2.186877"
                              z3="-0.555907"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.850344"
                              y3="-1.972883"
                              z3="-0.385966"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-2.182257"
                              y3="-3.181952"
                              z3="0.163963"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.722289"
                              y3="-3.821145"
                              z3="0.865588"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.725931"
                              y3="-3.236753"
                              z3="0.030785"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.052867"
                              y3="-3.432937"
                              z3="0.872881"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.30626"
                              y3="-2.846437"
                              z3="-1.189282"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-0.910959"
                              y3="-2.051618"
                              z3="-2.15341"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.684292"
                              y3="-2.109087"
                              z3="-3.222348"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-2.048478"
                              y3="-1.378017"
                              z3="-1.515135"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.584866"
                              y3="-0.612702"
                              z3="-2.082852"/>
                        <atom elementType="N"
                              id="a43"
                              x3="-1.157998"
                              y3="0.316165"
                              z3="0.879254"/>
                        <atom elementType="N"
                              id="a44"
                              x3="1.577318"
                              y3="-0.1771"
                              z3="0.761922"/>
                        <atom elementType="N"
                              id="a45"
                              x3="0.182403"
                              y3="0.776476"
                              z3="-1.832996"/>
                        <atom elementType="Nb"
                              id="a46"
                              x3="0.021674"
                              y3="-0.554924"
                              z3="-0.71367"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-0.481141"
                              y3="2.597109"
                              z3="-2.591932"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.246907"
                              y3="2.228472"
                              z3="-2.882612"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.018689"
                              y3="1.385388"
                              z3="-3.820591"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.643902"
                              y3="2.774233"
                              z3="0.178083"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.851242"
                              y3="-0.01805"
                              z3="0.777538"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.180744"
                              y3="-0.938266"
                              z3="-1.220745"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.627973"
                              y3="1.988797"
                              z3="1.877543"/>
                        <atom elementType="F"
                              id="a54"
                              x3="1.438234"
                              y3="-2.220193"
                              z3="-1.006311"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a13 a43" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a30 a53" order="S"/>
                        <bond atomRefs2="a31 a48" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a32 a41" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a46" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" 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/c1-18-17-19(2)28(21-13-8-5-9-14-21)29(25,26-3,22-15-10-16-23(29)24(22)29)27(18)20-11-6-4-7-12-20/h4-17,22,24H,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:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HC3HC3CHCHNNN2NbHHHHHHHF/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;s38s39s41s43s44s45;s31;s31;s31;s21;s14;s23;s30;s46;/rC:2.5892,-.9573,2.866;3.444,-1.2952,2.2626;2.3288,-1.7327,3.5999;2.9095,-.0638,3.4245;1.3995,-.6564,1.991;.1154,-.8674,2.5309;.0722,-1.3406,3.5126;-1.0543,-.193,2.1027;-2.1533,-.0034,3.1152;-2.5192,1.0341,3.1074;-1.8004,-.2514,4.1241;-3.0124,-.6514,2.8788;-2.1439,1.2779,.536;-3.5124,.9821,.5059;-4.4336,1.9541,.1146;-5.4987,1.7078,.0936;-4.0035,3.2294,-.2536;-4.7276,3.9872,-.5627;-2.6391,3.5277,-.2253;-2.2896,4.5244,-.5082;-1.7149,2.5601,.1638;2.7877,.4448,.3796;3.524,-.033,-.7151;4.6765,.6363,-1.1249;5.2434,.2534,-1.9779;5.1138,1.7791,-.4518;6.0194,2.2976,-.7767;4.3824,2.257,.6375;4.7091,3.1569,1.1657;3.2237,1.5997,1.0475;.2357,1.7862,-2.8222;-2.7887,-2.1869,-.5559;-3.8503,-1.9729,-.386;-2.1823,-3.182,.164;-2.7223,-3.8211,.8656;-.7259,-3.2368,.0308;-.0529,-3.4329,.8729;-.3063,-2.8464,-1.1893;-.911,-2.0516,-2.1534;-.6843,-2.1091,-3.2223;-2.0485,-1.378,-1.5151;-2.5849,-.6127,-2.0829;-1.158,.3162,.8793;1.5773,-.1771,.7619;.1824,.7765,-1.833;.0217,-.5549,-.7137;-.4811,2.5971,-2.5919;1.2469,2.2285,-2.8826;-.0187,1.3854,-3.8206;-.6439,2.7742,.1781;-3.8512,-.0181,.7775;3.1807,-.9383,-1.2207;2.628,1.9888,1.8775;1.4382,-2.2202,-1.0063;/R:/0/N:1,9,31,26,17,24,28,15,19,34,23,30,14,21,32,36,6,5,8,22,13,41,38,39,54,45,44,43,46/E:(1,2)(4,5)(6,7,8,9)(11,12,13,14)(18,19)(20,21)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,23.3,26.2,29.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.585994"
                              y3="-0.944461"
                              z3="2.864871"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.442613"
                              y3="-1.279409"
                              z3="2.26336"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.331701"
                              y3="-1.716941"
                              z3="3.602997"/>
                        <atom elementType="H"
                              id="a4"
                              x3="2.900721"
                              y3="-0.046119"
                              z3="3.417496"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.395631"
                              y3="-0.654474"
                              z3="1.990867"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.113645"
                              y3="-0.871453"
                              z3="2.531115"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.071839"
                              y3="-1.340385"
                              z3="3.514271"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.051405"
                              y3="-0.190586"
                              z3="2.104444"/>
                        <atom elementType="C"
                              id="a9"
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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/c1-18-17-19(2)28(21-13-8-5-9-14-21)29(25,26-3,22-15-10-16-23(29)24(22)29)27(18)20-11-6-4-7-12-20/h4-17,22,24H,1-3H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              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/c1-18-17-19(2)28(21-13-8-5-9-14-21)29(25,26-3,22-15-10-16-23(29)24(22)29)27(18)20-11-6-4-7-12-20/h4-17,22,24H,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:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HC3HC3CHCHNNN2NbHHHHHHHF/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;s38s39s41s43s44s45;s31;s31;s31;s21;s14;s23;s30;s46;/rC:2.5949,-.8962,2.8725;3.4166,-1.3345,2.2882;2.3357,-1.5651,3.7031;2.9688,.0465,3.3;1.396,-.6463,2.0004;.1174,-.8666,2.5479;.0812,-1.3189,3.5387;-1.0507,-.1992,2.1129;-2.1448,.0115,3.1232;-2.4469,1.0687,3.1529;-1.8166,-.2931,4.1239;-3.0403,-.5698,2.8568;-2.1399,1.2632,.5519;-3.504,.9624,.483;-4.4222,1.9419,.11;-5.4847,1.6914,.0594;-3.9929,3.2302,-.2035;-4.7151,3.9946,-.4991;-2.6329,3.5336,-.1389;-2.2838,4.5406,-.3806;-1.7121,2.5582,.2335;2.7709,.4285,.3682;3.5855,-.1565,-.6094;4.7398,.498,-1.0345;5.3684,.0331,-1.7979;5.0971,1.7326,-.4939;6.0035,2.2402,-.8317;4.2858,2.3178,.4782;4.5511,3.2895,.902;3.1276,1.6734,.9039;.2544,1.8303,-2.7459;-2.786,-2.2083,-.5898;-3.8478,-2.0015,-.4149;-2.187,-3.2353,.0833;-2.7298,-3.9001,.7575;-.73,-3.286,-.0501;-.0572,-3.4876,.7903;-.3157,-2.8489,-1.252;-.9189,-2.0264,-2.1878;-.6999,-2.0488,-3.2588;-2.0416,-1.3604,-1.5161;-2.5878,-.5902,-2.0668;-1.1591,.2961,.8866;1.5602,-.1821,.7685;.192,.7793,-1.805;.0161,-.5671,-.714;-.4843,2.6167,-2.5036;1.2571,2.2934,-2.7566;.0391,1.4706,-3.768;-.6432,2.7771,.2755;-3.8413,-.0483,.7123;3.2913,-1.1232,-1.0223;2.4716,2.1363,1.6455;1.431,-2.2171,-1.0138;/R:/0/N:1,9,31,26,17,24,28,15,19,34,23,30,14,21,32,36,6,5,8,22,13,41,38,39,54,45,44,43,46/E:(1,2)(4,5)(6,7,8,9)(11,12,13,14)(18,19)(20,21)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,23.3,26.2,29.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.595211"
                              y3="-0.896577"
                              z3="2.870835"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.412949"
                              y3="-1.343353"
                              z3="2.287298"/>
                        <atom elementType="H"
                              id="a3"
                              x3="2.334832"
                              y3="-1.558131"
                              z3="3.706832"/>
                        <atom elementType="H"
                              id="a4"
                              x3="2.975529"
                              y3="0.047307"
                              z3="3.289992"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.395773"
                              y3="-0.646146"
                              z3="1.999624"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.117256"
                              y3="-0.867231"
                              z3="2.54704"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.081183"
                              y3="-1.320033"
                              z3="3.537498"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.050999"
                              y3="-0.199959"
                              z3="2.112315"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.145323"
                              y3="0.009477"
                              z3="3.122665"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.448695"
                              y3="1.066289"
                              z3="3.152441"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.816763"
                              y3="-0.294854"
                              z3="4.123268"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.040135"
                              y3="-0.572923"
                              z3="2.856153"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.140607"
                              y3="1.263156"
                              z3="0.552272"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.504654"
                              y3="0.962105"
                              z3="0.483378"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.423136"
                              y3="1.941694"
                              z3="0.111664"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.485626"
                              y3="1.691006"
                              z3="0.06114"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.994324"
                              y3="3.230529"
                              z3="-0.200452"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.716726"
                              y3="3.99505"
                              z3="-0.494905"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.634362"
                              y3="3.534151"
                              z3="-0.136052"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.285573"
                              y3="4.541481"
                              z3="-0.376701"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-1.713198"
                              y3="2.558539"
                              z3="0.235028"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.770947"
                              y3="0.429051"
                              z3="0.367741"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.588808"
                              y3="-0.160197"
                              z3="-0.604434"/>
                        <atom elementType="C"
                              id="a24"
                              x3="4.743958"
                              y3="0.493025"
                              z3="-1.029286"/>
                        <atom elementType="H"
                              id="a25"
                              x3="5.37522"
                              y3="0.024728"
                              z3="-1.788549"/>
                        <atom elementType="C"
                              id="a26"
                              x3="5.098651"
                              y3="1.73057"
                              z3="-0.493941"/>
                        <atom elementType="H"
                              id="a27"
                              x3="6.005647"
                              y3="2.237206"
                              z3="-0.831647"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.283827"
                              y3="2.320132"
                              z3="0.472573"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.547164"
                              y3="3.294271"
                              z3="0.892256"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.124976"
                              y3="1.677027"
                              z3="0.898216"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.254767"
                              y3="1.832106"
                              z3="-2.745499"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.786023"
                              y3="-2.207557"
                              z3="-0.590872"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.847953"
                              y3="-2.000878"
                              z3="-0.416674"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-2.187192"
                              y3="-3.234115"
                              z3="0.083088"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.730206"
                              y3="-3.898644"
                              z3="0.757353"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.730063"
                              y3="-3.28469"
                              z3="-0.049665"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.057684"
                              y3="-3.485736"
                              z3="0.791151"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-0.315334"
                              y3="-2.848128"
                              z3="-1.251623"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-0.918129"
                              y3="-2.026069"
                              z3="-2.188031"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.698758"
                              y3="-2.04902"
                              z3="-3.258929"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-2.041299"
                              y3="-1.359966"
                              z3="-1.517128"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.587274"
                              y3="-0.590048"
                              z3="-2.068444"/>
                        <atom elementType="N"
                              id="a43"
                              x3="-1.159534"
                              y3="0.296076"
                              z3="0.886346"/>
                        <atom elementType="N"
                              id="a44"
                              x3="1.559704"
                              y3="-0.180622"
                              z3="0.768234"/>
                        <atom elementType="N"
                              id="a45"
                              x3="0.191981"
                              y3="0.780579"
                              z3="-1.805201"/>
                        <atom elementType="Nb"
                              id="a46"
                              x3="0.016098"
                              y3="-0.566057"
                              z3="-0.714455"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-0.486617"
                              y3="2.616598"
                              z3="-2.5053"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.256409"
                              y3="2.297802"
                              z3="-2.752621"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.043909"
                              y3="1.472363"
                              z3="-3.768461"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.64437"
                              y3="2.777617"
                              z3="0.276987"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.841675"
                              y3="-0.048965"
                              z3="0.711794"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.296232"
                              y3="-1.12894"
                              z3="-1.013649"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.46648"
                              y3="2.142884"
                              z3="1.635635"/>
                        <atom elementType="F"
                              id="a54"
                              x3="1.431204"
                              y3="-2.216121"
                              z3="-1.013028"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a14" order="S"/>
                        <bond atomRefs2="a13 a43" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a51" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" 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 a48" order="S"/>
                        <bond atomRefs2="a31 a49" order="S"/>
                        <bond atomRefs2="a31 a45" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a32 a41" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a46" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" 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/c1-18-17-19(2)28(21-13-8-5-9-14-21)29(25,26-3,22-15-10-16-23(29)24(22)29)27(18)20-11-6-4-7-12-20/h4-17,22,24H,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:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HC3HC3CHCHNNN2NbHHHHHHHF/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;s38s39s41s43s44s45;s31;s31;s31;s21;s14;s23;s30;s46;/rC:2.5952,-.8966,2.8708;3.4129,-1.3434,2.2873;2.3348,-1.5581,3.7068;2.9755,.0473,3.29;1.3958,-.6461,1.9996;.1173,-.8672,2.547;.0812,-1.32,3.5375;-1.051,-.2,2.1123;-2.1453,.0095,3.1227;-2.4487,1.0663,3.1524;-1.8168,-.2949,4.1233;-3.0401,-.5729,2.8562;-2.1406,1.2632,.5523;-3.5047,.9621,.4834;-4.4231,1.9417,.1117;-5.4856,1.691,.0611;-3.9943,3.2305,-.2005;-4.7167,3.995,-.4949;-2.6344,3.5342,-.1361;-2.2856,4.5415,-.3767;-1.7132,2.5585,.235;2.7709,.4291,.3677;3.5888,-.1602,-.6044;4.744,.493,-1.0293;5.3752,.0247,-1.7885;5.0987,1.7306,-.4939;6.0056,2.2372,-.8316;4.2838,2.3201,.4726;4.5472,3.2943,.8923;3.125,1.677,.8982;.2548,1.8321,-2.7455;-2.786,-2.2076,-.5909;-3.848,-2.0009,-.4167;-2.1872,-3.2341,.0831;-2.7302,-3.8986,.7574;-.7301,-3.2847,-.0497;-.0577,-3.4857,.7912;-.3153,-2.8481,-1.2516;-.9181,-2.0261,-2.188;-.6988,-2.049,-3.2589;-2.0413,-1.36,-1.5171;-2.5873,-.59,-2.0684;-1.1595,.2961,.8863;1.5597,-.1806,.7682;.192,.7806,-1.8052;.0161,-.5661,-.7145;-.4866,2.6166,-2.5053;1.2564,2.2978,-2.7526;.0439,1.4724,-3.7685;-.6444,2.7776,.277;-3.8417,-.049,.7118;3.2962,-1.1289,-1.0136;2.4665,2.1429,1.6356;1.4312,-2.2161,-1.013;/R:/0/N:1,9,31,26,17,24,28,15,19,34,23,30,14,21,32,36,6,5,8,22,13,41,38,39,54,45,44,43,46/E:(1,2)(4,5)(6,7,8,9)(11,12,13,14)(18,19)(20,21)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,23.3,26.2,29.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.506206037375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.509088028519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.509378111602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.509416726718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.509440860975</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.509453954058</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.509460446629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.509460560769</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.509461689462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.509462489267</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">-0.063360 0.049214 0.041648 0.050177 0.090605 -0.162796 0.031988 0.091988 -0.063880 0.052496 0.038518 0.048451 0.037533 -0.035379 -0.031628 0.034610 -0.042654 0.033837 -0.031823 0.035014 -0.016256 0.034131 -0.019403 -0.027911 0.035639 -0.043741 0.032986 -0.032581 0.033956 -0.041364 0.003863 0.034736 0.034380 -0.093812 0.031446 -0.009470 0.062345 0.143344 -0.064965 0.050944 -0.106592 0.055712 -0.053068 -0.077068 -0.073477 -0.150637 0.032843 0.037610 0.036097 0.050733 0.033699 0.054094 0.035381 -0.228152</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">6.0001 0.9215 0.9468 0.9298 5.9664 6.1121 0.9981 5.9557 6.0019 0.9156 0.9544 0.9316 5.9198 6.0083 6.0329 0.9788 6.0101 0.9774 6.0308 0.9770 5.9922 5.9171 6.0153 6.0311 0.9764 6.0118 0.9788 6.0327 0.9793 6.0176 5.9490 5.9004 0.9648 6.0947 0.9746 5.9453 0.9096 6.0347 6.0825 0.9406 6.2845 0.9254 7.4107 7.4315 7.3883 12.1618 0.9511 0.9406 0.9443 0.9636 0.9978 0.9437 0.9851 9.3538</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">-0.0001 0.0785 0.0532 0.0702 0.0336 -0.1121 0.0019 0.0443 -0.0019 0.0844 0.0456 0.0684 0.0802 -0.0083 -0.0329 0.0212 -0.0101 0.0226 -0.0308 0.0230 0.0078 0.0829 -0.0153 -0.0311 0.0236 -0.0118 0.0212 -0.0327 0.0207 -0.0176 0.0510 0.0996 0.0352 -0.0947 0.0254 0.0547 0.0904 -0.0347 -0.0825 0.0594 -0.2845 0.0746 -0.4107 -0.4315 -0.3883 0.8382 0.0489 0.0594 0.0557 0.0364 0.0022 0.0563 0.0149 -0.3538</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">3.9248 0.9898 0.9914 0.9923 4.0682 3.7833 1.0067 4.0597 3.9303 0.9901 0.9947 0.9931 3.9366 3.8805 3.8501 0.9813 3.8239 0.9818 3.8332 0.9819 3.8849 3.9585 3.8688 3.8381 0.9820 3.8246 0.9817 3.8513 0.9814 3.8747 3.9389 3.7858 0.9827 3.8671 0.9888 3.7628 0.9911 3.7967 3.7383 0.9858 3.7701 0.9871 3.1343 3.1016 3.3831 5.9463 0.9865 0.9765 0.9753 0.9972 1.0065 1.0121 0.9905 1.0702</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">3.9248 0.9898 0.9914 0.9923 4.0682 3.7833 1.0067 4.0597 3.9303 0.9901 0.9947 0.9931 3.9366 3.8805 3.8501 0.9813 3.8239 0.9818 3.8332 0.9819 3.8849 3.9585 3.8688 3.8381 0.9820 3.8246 0.9817 3.8513 0.9814 3.8747 3.9389 3.7858 0.9827 3.8671 0.9888 3.7628 0.9911 3.7967 3.7383 0.9858 3.7701 0.9871 3.1343 3.1016 3.3831 5.9463 0.9865 0.9765 0.9753 0.9972 1.0065 1.0121 0.9905 1.0702</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="61">0.9448 0.9525 0.9442 1.0766 1.3740 1.3927 0.9382 1.3202 1.0827 1.4268 0.9432 0.9515 0.9421 1.3911 1.4080 0.9575 1.3734 0.9808 0.9793 1.3924 0.9861 1.3767 0.9792 1.3767 0.9766 1.3939 1.3900 0.9825 1.3749 0.9656 0.9799 1.3815 0.9855 1.3872 0.9785 1.3830 0.9812 1.0153 0.9500 0.9537 0.9521 0.9630 1.6316 1.0918 0.9796 1.0644 0.9254 1.6073 0.1023 1.1984 0.3272 0.4359 0.9698 0.9669 0.5378 0.9419 0.6155 0.5876 0.5409 2.2210 0.5174</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 1 0 2 0 3 0 4 4 5 4 43 5 6 5 7 7 8 7 42 8 9 8 10 8 11 12 13 12 20 12 42 13 14 13 50 14 15 14 16 16 17 16 18 18 19 18 20 20 49 21 22 21 29 21 43 22 23 22 51 23 24 23 25 25 26 25 27 27 28 27 29 29 52 30 44 30 46 30 47 30 48 31 32 31 33 31 40 33 34 33 35 35 36 35 37 35 45 37 38 37 45 37 53 38 39 38 40 38 45 40 41 40 45 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">-0.000065 0.078489 0.053206 0.070167 0.033579 -0.112138 0.001919 0.044350 -0.001925 0.084409 0.045616 0.068353 0.080248 -0.008319 -0.032889 0.021200 -0.010130 0.022612 -0.030794 0.022987 0.007781 0.082887 -0.015299 -0.031127 0.023604 -0.011825 0.021171 -0.032677 0.020719 -0.017579 0.051013 0.099566 0.035219 -0.094710 0.025398 0.054681 0.090367 -0.034742 -0.082469 0.059422 -0.284499 0.074627 -0.410727 -0.431454 -0.388342 0.838195 0.048933 0.059371 0.055662 0.036397 0.002163 0.056275 0.014930 -0.353804</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="155">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="155">47.92 59.56 73.15 75.86 83.13 84.90 87.28 96.13 107.55 112.93 119.11 130.76 159.75 183.23 191.24 198.61 198.82 204.58 219.20 228.42 235.35 247.31 275.74 288.83 302.16 307.71 325.46 336.55 382.47 383.62 395.99 440.59 440.88 450.14 465.75 480.79 507.32 520.68 530.93 537.33 547.75 558.01 589.04 589.26 613.15 620.02 628.53 632.45 666.22 684.43 703.81 714.90 732.36 733.42 741.84 782.78 784.69 788.69 810.47 839.57 860.56 866.59 868.61 872.45 874.14 945.49 951.07 955.59 960.07 969.89 979.85 1003.88 1008.05 1010.52 1011.34 1020.93 1023.67 1026.81 1029.61 1030.47 1031.99 1040.59 1044.55 1047.13 1048.93 1090.06 1091.90 1095.62 1100.50 1101.65 1133.78 1163.25 1163.56 1175.17 1180.60 1209.72 1244.52 1266.24 1282.64 1304.12 1315.75 1326.64 1328.43 1335.76 1351.57 1352.07 1361.01 1376.89 1384.17 1402.86 1411.11 1421.55 1444.38 1447.60 1448.99 1452.62 1453.85 1466.97 1475.12 1478.16 1512.38 1515.53 1527.87 1554.34 1578.93 1630.02 1632.97 1652.32 1653.15 1659.15 2973.73 3039.50 3040.54 3060.87 3068.31 3127.68 3130.19 3153.34 3157.73 3159.80 3163.48 3168.38 3178.05 3180.69 3186.41 3188.61 3190.85 3194.74 3201.58 3202.83 3203.85 3206.58 3210.96 3211.34 3223.19</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="155">0.000203 0.000927 0.000174 0.000374 0.000399 0.000095 0.000297 0.000829 0.000939 0.000131 0.000682 0.000309 0.000236 0.000339 0.000120 0.000058 0.000222 0.000297 0.000294 0.001349 0.000808 0.000516 0.000098 0.000830 0.001287 0.000654 0.000282 0.000849 0.007221 0.000320 0.006478 0.000003 0.000008 0.000370 0.001070 0.003394 0.002467 0.000284 0.002502 0.000909 0.000340 0.000199 0.000531 0.002015 0.000534 0.001237 0.000120 0.000049 0.000271 0.000852 0.000083 0.002308 0.003419 0.002328 0.007667 0.003610 0.002825 0.001593 0.001434 0.001701 0.001028 0.000987 0.001113 0.000101 0.000595 0.000755 0.000679 0.000663 0.000069 0.000536 0.000094 0.000025 0.000049 0.000050 0.000103 0.000109 0.000064 0.000511 0.000599 0.001216 0.000388 0.000591 0.000389 0.000242 0.000376 0.001135 0.000257 0.000684 0.000049 0.000072 0.000210 0.000004 0.000004 0.000044 0.000010 0.001448 0.000552 0.001867 0.000997 0.000264 0.000014 0.000821 0.002151 0.006963 0.000057 0.000204 0.000131 0.000717 0.000562 0.000122 0.000150 0.023255 0.003386 0.000098 0.000128 0.000627 0.001109 0.007082 0.001150 0.006459 0.009857 0.002271 0.002157 0.007290 0.008140 0.000217 0.000224 0.000967 0.001019 0.000706 0.001466 0.000118 0.000119 0.000270 0.000214 0.000059 0.000080 0.000071 0.000238 0.000127 0.000178 0.000080 0.000050 0.000021 0.000087 0.000120 0.000021 0.000203 0.000071 0.000277 0.000158 0.000107 0.000025 0.000123 0.000038</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="155">-0.000559 -0.012313 -0.007146 0.027935 0.010972 -0.005162 -0.012786 -0.001714 0.002761 -0.012350 -0.014760 -0.001820 -0.012695 0.015041 0.003330 0.000098 0.000809 -0.009726 0.004341 -0.015511 -0.006123 0.016191 0.019437 0.013758 -0.030010 -0.000525 -0.006214 0.000685 0.005417 0.010035 0.017267 -0.016975 -0.009803 -0.005556 0.011203 0.012338 -0.012642 0.007880 0.003740 -0.017841 -0.004231 0.001729 0.000764 -0.010526 0.002982 -0.004177 -0.006373 -0.000469 0.003290 0.011521 0.008878 -0.010978 0.013198 0.001437 -0.011546 0.008291 -0.009585 -0.028990 -0.012385 -0.018834 0.004607 -0.019518 -0.020146 -0.011367 0.011245 0.016142 0.002349 -0.003493 -0.008966 -0.003969 -0.015707 -0.023828 -0.015211 -0.031755 -0.006838 -0.013176 -0.021469 -0.004367 -0.005880 -0.003264 0.015387 0.021342 0.018368 -0.007476 -0.000120 -0.074445 -0.040978 0.002234 0.010680 -0.014164 -0.068394 0.042432 -0.000282 0.000846 0.000157 0.001578 0.000151 -0.002097 0.001759 -0.017377 0.007525 0.003357 0.021838 0.023782 0.005260 0.013238 0.052852 0.020631 -0.042056 -0.024209 -0.010570 -0.002042 0.016020 0.004840 0.010899 0.015993 0.046128 0.000997 0.018151 0.024062 0.001133 0.016931 -0.007195 0.005101 0.012548 -0.003927 0.015746 -0.011260 -0.012515 -0.031835 0.029654 0.011067 -0.012126 -0.016612 0.010530 -0.001036 -0.032628 0.013077 -0.006750 0.007806 -0.003651 -0.004910 -0.004112 0.002765 0.015314 -0.000372 0.006009 -0.023215 0.016090 0.007346 0.000214 0.006090 -0.006777 0.000746 -0.026642 -0.039976 -0.004506 0.024405 0.052944 -0.028927 0.026565 -0.028024 0.012028 0.071101 0.049667 0.000178 0.053084 -0.028150 -0.027977 -0.045006 -0.004113 0.012953 -0.035744 -0.012167 -0.023471 -0.021716 -0.020284 0.011503 0.037664 0.012236 -0.006220 0.020654 0.023713 -0.008342 -0.026589 -0.014506 -0.020174 -0.015709 -0.021418 -0.001006 0.009776 0.002106 0.003526 -0.022849 0.007781 -0.019089 0.018768 -0.006224 0.008702 0.001334 0.024534 -0.024079 0.004454 -0.007973 0.004706 0.002060 -0.006565 0.017915 0.006524 0.013121 0.007548 0.004350 0.004197 0.004178 0.002685 -0.000678 0.006893 -0.000788 -0.000650 0.006255 -0.000971 -0.003127 0.009174 -0.001076 0.004228 -0.005862 -0.001237 0.008574 -0.007518 -0.001690 -0.002200 -0.017136 0.009190 0.011540 -0.023123 -0.007721 -0.002048 -0.033308 -0.000081 0.010303 -0.016236 -0.002780 -0.010794 -0.014487 -0.013205 -0.014385 0.010281 -0.013503 -0.010074 0.012903 -0.001921 0.008471 -0.012148 -0.008619 0.012412 -0.024262 -0.023325 0.001583 -0.012010 -0.010116 0.003205 0.013546 -0.014624 -0.016927 -0.000884 -0.006904 -0.000971 -0.005021 -0.006776 -0.000875 -0.004651 -0.013681 -0.000906 0.000016 0.001880 -0.000354 -0.000920 -0.000632 -0.001534 -0.004222 0.004591 -0.002255 0.000011 0.003059 -0.001046 -0.037257 0.006244 -0.004559 -0.005070 -0.022458 0.004642 0.009039 0.034432 0.024493 -0.030420 -0.001948 -0.008245 -0.003118 -0.003093 0.015649 -0.001363 -0.002474 -0.002381 0.014076 -0.023601 -0.008140 0.012461 0.034291 -0.028637 0.009999 0.067358 -0.048224 -0.006405 -0.003814 -0.000978 -0.014175 -0.001642 0.000903 0.009925 0.004015 -0.004014 -0.026161 0.004953 0.002799 0.006743 -0.006090 -0.021889 0.007945 0.007630 0.000835 -0.008182 -0.007183 0.005605 0.151130 -0.012951 -0.015721 0.036615 -0.010899 0.043888 -0.006849 0.003728 0.006114 0.004788 0.007320 0.007181 -0.000976 0.024773 0.003489 -0.011505 -0.016956 0.026261 0.083371 -0.011411 0.001141 0.033245 0.004742 0.004682 -0.080165 0.004927 0.002799 0.097799 -0.016944 -0.002253 0.017728 0.044204 -0.001577 0.004541 -0.045880 -0.005631 -0.080097 0.023795 -0.017544 0.006349 0.039874 -0.080682 -0.005367 -0.009042 -0.010329 0.012790 0.007103 -0.003166 0.019395 -0.024237 0.001780 0.026193 0.018003 -0.002910 0.003586 -0.024742 0.009022 0.002130 0.026723 -0.027339 0.008358 0.000252 -0.006910 -0.007190 0.003084 -0.007609 -0.009866 0.007677 0.010671 -0.011463 -0.005789 -0.007007 0.004129 0.001339 0.006317 0.001972 0.007707 -0.004041 0.004594 0.003021 -0.006378 -0.015144 -0.002861 0.000130 -0.002160 0.003171 -0.010595 0.005858 -0.005017 -0.010879 0.004536 -0.004849 -0.005986 -0.006280 -0.003064 0.000831 0.003365 -0.003076 0.000317 -0.002569 -0.007675 -0.004598 -0.008522 -0.006762 0.001202 -0.001428 0.003145 -0.002986 0.007594 -0.004507 -0.011170 0.000082 -0.004231 0.007300 0.012692 -0.010326 0.003104 -0.010552 -0.006664 0.001521 0.007641 0.006083 -0.003345 0.000311 -0.004846 0.001096 0.009721 0.005348 0.000476 0.003632 0.004396 -0.002373</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
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                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1248.42574957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2990.43053249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4238.85628207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7665.83122077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3426.97493870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2445.77829072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1197.35254115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04265511</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000059402027</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000059402027</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000118804053</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-126.378709885799</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.191100691235</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.569810577034</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080456466</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="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1248.04837866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1248.04743445</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">0.04179651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01695390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02105513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07980554</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1248.04743445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07980554</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1248.12723999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.37896605</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080943080</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080976753</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080978065</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080960993</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080955042</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080951833</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080949624</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080949177</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080950262</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">-672.3837 -391.9796 -391.7173 -390.8246 -280.2500 -280.1707 -280.1655 -279.6318 -279.4678 -279.1319 -279.0029 -278.8077 -278.7167 -278.6994 -278.6975 -278.6536 -278.6179 -278.6111 -278.5944 -278.5930 -278.5297 -278.5209 -278.4893 -278.4338 -278.3936 -278.3296 -278.1579 -278.1098 -64.6252 -39.3367 -38.7432 -38.6642 -29.9525 -26.3222 -25.8917 -24.0528 -23.7798 -23.5474 -22.8098 -21.9968 -21.1710 -20.8356 -20.7910 -20.6524 -20.4919 -20.2410 -20.0205 -19.3896 -17.4406 -17.0921 -17.0007 -16.8992 -16.8261 -16.7413 -16.0179 -15.7700 -15.2812 -14.5396 -14.3149 -13.9390 -13.6985 -13.6158 -13.1350 -13.0530 -12.9040 -12.8747 -12.6959 -12.4172 -12.3278 -12.1569 -12.1485 -11.9702 -11.9031 -11.8360 -11.7834 -11.7068 -11.5887 -11.5229 -11.3741 -11.3367 -11.0461 -10.7771 -10.6973 -10.6061 -10.5132 -10.2935 -10.1749 -10.1063 -9.9911 -9.9119 -9.8042 -9.7410 -9.3579 -9.3009 -9.1266 -8.1882 -7.8759 -7.4259 -7.3421 -7.2263 -7.1609 -7.0523 -6.8173 -6.6302 -5.9702 -4.7351 -1.8199 -1.1107 -0.3916 -0.2584 -0.2185 -0.0916 0.1582 0.3569 0.6182 0.9127 1.2435 1.5690 1.8079 1.8404 1.9715 2.0777 2.1837 2.4454 2.5910 2.6794 2.8930 3.0424 3.1588 3.3199 3.3404 3.6241 3.7069 3.8315 3.9055 4.0312 4.0485 4.1672 4.2978 4.4066 4.4990 4.6321 4.7356 4.8804 4.9306 5.1478 5.2795 5.5790 5.8887 6.0159 6.2150 6.4804 6.6084 6.8283 7.0330 7.4135 7.5048 7.5456 7.6479 7.7917 8.1579 8.2047 8.3924 8.4587 8.5132 8.7510 9.0863 9.2112 9.4054 9.5053 9.6570 9.9678 10.0265 10.4242 10.5317 10.7002 10.8032 11.0305 11.1416 11.3421 11.4933 11.6238 11.7431 11.8376 12.0874 12.1062 12.2278 12.3454 12.5229 12.6045 12.7662 13.0025 13.1397 13.1801 13.2305 13.3554 13.5789 13.6993 13.8052 13.9004 13.9879 14.1397 14.2425 14.3478 14.4573 14.6605 14.7672 14.9609 15.2453 15.4891 15.5280 15.6053 15.7557 15.9660 16.0031 16.1902 16.3153 16.3638 16.7611 16.9464 17.1011 17.2024 17.3626 17.4241 17.5454 17.7565 17.9116 18.0107 18.0692 18.1635 18.3257 18.3572 18.4243 18.4663 18.6188 18.6636 18.7985 18.8673 18.9483 19.0151 19.0555 19.0773 19.2666 19.3780 19.4730 19.5948 19.6780 19.7473 19.8309 19.9350 20.1490 20.1899 20.3586 20.4235 20.5262 20.5912 20.7479 20.8250 20.9196 21.0266 21.2690 21.3438 21.4122 21.5440 21.7023 21.8170 21.9074 21.9848 22.2060 22.2733 22.4739 22.7802 22.9403 23.0098 23.2525 23.5179 23.6647 23.6883 23.7970 24.0449 24.4829 24.6152 24.7817 25.1064 25.3335 25.5803 25.7692 26.1259 26.4631 26.5690 26.7285 27.4946 27.8416 28.1748 28.5900 28.8927 29.2430 29.4392 29.4765 30.0965 30.1194 30.3479 31.0152 31.1260 31.3244 31.9338 32.2506 32.4126 32.4417 32.8762 33.2160 33.3241 33.3883 33.6911 33.9499 34.2001 34.2487 34.2863 34.7169 34.9025 35.0260 35.2493 35.3533 35.4404 35.5179 35.7531 35.8838 36.1113 36.2962 36.4837 36.6987 37.1628 37.3304 37.7229 38.1927 38.3864 38.6434 39.7624 39.8477 40.1806 40.3968 40.8177 41.3754 41.5491 41.5943 41.9925 42.0851 42.2718 42.6516 42.8307 42.9907 43.2326 43.7015 43.9659 44.0501 44.8270 44.9220 45.2129 45.6289 45.6910 45.9256 46.1103 46.2682 46.3272 46.4753 46.7909 47.0621 47.2618 47.3162 47.3563 47.4356 47.5182 47.8106 48.0398 48.1100 48.1705 48.3057 48.3720 48.3994 48.5349 48.6151 48.6507 48.7927 48.8822 48.9173 49.0258 49.1327 49.3280 49.4676 49.5917 49.7786 49.8719 50.1164 50.2033 50.2294 50.4758 50.7853 50.9652 51.2179 51.3684 51.4999 51.9834 52.0447 52.1710 52.5589 52.6227 52.7642 52.9764 53.1812 53.2074 53.3033 53.4193 53.6213 53.6815 54.1265 54.3320 54.3761 54.5066 54.6492 54.8868 55.0234 55.1597 55.3245 55.7688 55.8628 56.0401 56.3306 56.5898 56.6510 56.9850 57.4263 57.6620 57.7721 58.3495 58.5762 58.8419 58.9907 59.1145 59.3414 59.6267 59.7900 59.8973 60.1262 60.2643 60.3567 60.6934 60.7961 61.2063 61.5624 61.6198 61.9566 62.0421 62.1736 62.5556 62.7240 62.7659 62.9588 63.1183 63.3784 63.4766 63.8210 64.1276 64.2392 64.3768 64.4844 64.6680 64.8175 64.8788 65.2074 65.5762 66.1589 66.2936 66.3843 66.7370 66.9891 67.3060 67.6239 68.1196 68.4229 69.0839 69.2710 69.5478 69.8558 70.3780 70.7053 71.1626 71.4757 71.5742 71.8830 72.2665 72.3209 72.4478 73.1408 73.2924 74.0259 74.2587 74.5638 74.7341 74.8289 74.9252 75.1092 75.1857 75.3257 75.4363 75.6241 76.3741 76.8442 77.2264 77.3615 77.5939 77.6725 78.2799 78.6423 78.8195 79.3015 79.4990 79.5925 79.9871 80.1600 80.9918 81.2397 81.3499 81.4661 82.1209 82.1623 83.1389 83.7875 84.5580 84.9880 85.7610 85.9808 86.1193 86.3470 86.9703 87.2593 87.3360 88.0654 88.4127 88.9685 89.0754 90.0004 90.9320 91.4068 93.5826 94.7888 100.1074 100.2473 1002.3808</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">0.030706 0.072032 0.046968 0.066100 0.018698 -0.105794 -0.001240 0.031580 0.015765 0.081155 0.041932 0.063458 0.076338 -0.003561 -0.031164 0.018160 -0.006944 0.019733 -0.026328 0.019719 0.006539 0.057368 -0.005523 -0.025892 0.020386 -0.008831 0.018143 -0.027691 0.017080 -0.008359 0.053993 0.102590 0.034395 -0.095695 0.023770 0.064968 0.091119 -0.042090 -0.076233 0.056321 -0.297436 0.073137 -0.405381 -0.419698 -0.371110 0.850891 0.049131 0.058922 0.054649 0.028924 -0.000493 0.052089 0.011112 -0.368405</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">-0.061320 0.049348 0.039323 0.051710 0.087527 -0.165529 0.030757 0.087060 -0.061457 0.052719 0.037659 0.047039 0.034290 -0.033288 -0.030546 0.034196 -0.042414 0.033336 -0.031192 0.034472 -0.018469 0.030893 -0.020069 -0.027364 0.035021 -0.042878 0.032392 -0.032622 0.033289 -0.038685 0.003809 0.034191 0.034062 -0.088441 0.031112 -0.008696 0.062598 0.137649 -0.063516 0.050641 -0.110486 0.055562 -0.051560 -0.068579 -0.061708 -0.138091 0.032981 0.038231 0.036328 0.048332 0.033708 0.051355 0.035411 -0.240091</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">5.9693 0.9280 0.9530 0.9339 5.9813 6.1058 1.0012 5.9684 5.9842 0.9188 0.9581 0.9365 5.9237 6.0036 6.0312 0.9818 6.0069 0.9803 6.0263 0.9803 5.9935 5.9426 6.0055 6.0259 0.9796 6.0088 0.9819 6.0277 0.9829 6.0084 5.9460 5.8974 0.9656 6.0957 0.9762 5.9350 0.9089 6.0421 6.0762 0.9437 6.2974 0.9269 7.4054 7.4197 7.3711 12.1491 0.9509 0.9411 0.9454 0.9711 1.0005 0.9479 0.9889 9.3684</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">0.0307 0.0720 0.0470 0.0661 0.0187 -0.1058 -0.0012 0.0316 0.0158 0.0812 0.0419 0.0635 0.0763 -0.0036 -0.0312 0.0182 -0.0069 0.0197 -0.0263 0.0197 0.0065 0.0574 -0.0055 -0.0259 0.0204 -0.0088 0.0181 -0.0277 0.0171 -0.0084 0.0540 0.1026 0.0344 -0.0957 0.0238 0.0650 0.0911 -0.0421 -0.0762 0.0563 -0.2974 0.0731 -0.4054 -0.4197 -0.3711 0.8509 0.0491 0.0589 0.0546 0.0289 -0.0005 0.0521 0.0111 -0.3684</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">3.9134 0.9927 0.9925 0.9972 4.0944 3.7806 1.0072 4.0839 3.9263 0.9900 0.9957 0.9955 3.9459 3.8829 3.8485 0.9811 3.8198 0.9816 3.8279 0.9817 3.8824 3.9850 3.8623 3.8225 0.9818 3.8188 0.9814 3.8410 0.9812 3.8684 3.9381 3.7821 0.9826 3.8790 0.9888 3.7601 0.9895 3.8356 3.7457 0.9861 3.7540 0.9880 3.1287 3.1005 3.3985 5.9538 0.9865 0.9773 0.9760 0.9977 1.0064 1.0186 0.9903 1.0584</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">3.9134 0.9927 0.9925 0.9972 4.0944 3.7806 1.0072 4.0839 3.9263 0.9900 0.9957 0.9955 3.9459 3.8829 3.8485 0.9811 3.8198 0.9816 3.8279 0.9817 3.8824 3.9850 3.8623 3.8225 0.9818 3.8188 0.9814 3.8410 0.9812 3.8684 3.9381 3.7821 0.9826 3.8790 0.9888 3.7601 0.9895 3.8356 3.7457 0.9861 3.7540 0.9880 3.1287 3.1005 3.3985 5.9538 0.9865 0.9773 0.9760 0.9977 1.0064 1.0186 0.9903 1.0584</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9393 0.9518 0.9392 1.0830 1.3621 1.4180 0.9364 1.3356 1.0875 1.4282 0.9409 0.9506 0.9405 1.3934 1.4100 0.9578 1.3751 0.9826 0.9808 1.3895 0.9881 1.3781 0.9807 1.3720 0.9796 1.4070 1.3983 0.9726 1.3604 0.9695 0.9814 1.3842 0.9873 1.3838 0.9800 1.3790 0.9815 1.0171 0.9492 0.9528 0.9512 0.9621 1.6561 1.0698 0.9801 1.0528 0.9242 1.6422 1.2418 0.3347 0.3744 0.9727 0.9573 0.5092 0.9373 0.6289 0.5828 0.5334 2.2305 0.5575</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 1 0 2 0 3 0 4 4 5 4 43 5 6 5 7 7 8 7 42 8 9 8 10 8 11 12 13 12 20 12 42 13 14 13 50 14 15 14 16 16 17 16 18 18 19 18 20 20 49 21 22 21 29 21 43 22 23 22 51 23 24 23 25 25 26 25 27 27 28 27 29 29 52 30 44 30 46 30 47 30 48 31 32 31 33 31 40 33 34 33 35 35 36 35 37 37 38 37 45 37 53 38 39 38 40 38 45 40 41 40 45 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">-0.080951755</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.509462596402</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.82159 4.36444 -0.45716 45.22925 -44.36039 0.86886 52.72815 -51.73116 0.99700</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55663</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">-1248.50946260</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.43241535</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02541047</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">-1248.04880424</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02824301</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.43241535</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.46065836</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1248.04880424</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1248.04786003</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">0.04567914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01693785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02105513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08367212</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
