<?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>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="2.30952" y3="-0.077873" z3="3.754643"/>
                  <atom elementType="H" id="a2" x3="3.040309" y3="-0.855516" z3="3.489462"/>
                  <atom elementType="H" id="a3" x3="1.962733" y3="-0.246577" z3="4.783565"/>
                  <atom elementType="H" id="a4" x3="2.837459" y3="0.890456" z3="3.743514"/>
                  <atom elementType="C" id="a5" x3="1.152189" y3="-0.083546" z3="2.800616"/>
                  <atom elementType="C" id="a6" x3="-0.124347" y3="0.317948" z3="3.214286"/>
                  <atom elementType="H" id="a7" x3="-0.256353" y3="0.513983" z3="4.278988"/>
                  <atom elementType="C" id="a8" x3="-1.226615" y3="0.602261" z3="2.391329"/>
                  <atom elementType="C" id="a9" x3="-2.461351" y3="1.114426" z3="3.088781"/>
                  <atom elementType="H" id="a10" x3="-2.812992" y3="2.052949" z3="2.634192"/>
                  <atom elementType="H" id="a11" x3="-2.254653" y3="1.293508" z3="4.150832"/>
                  <atom elementType="H" id="a12" x3="-3.300511" y3="0.404697" z3="3.022241"/>
                  <atom elementType="C" id="a13" x3="-2.359061" y3="0.98166" z3="0.337078"/>
                  <atom elementType="C" id="a14" x3="-3.559688" y3="0.252619" z3="0.357648"/>
                  <atom elementType="C" id="a15" x3="-4.664866" y3="0.677727" z3="-0.377626"/>
                  <atom elementType="H" id="a16" x3="-5.587908" y3="0.093276" z3="-0.347625"/>
                  <atom elementType="C" id="a17" x3="-4.595378" y3="1.837251" z3="-1.146413"/>
                  <atom elementType="H" id="a18" x3="-5.460411" y3="2.169002" z3="-1.724704"/>
                  <atom elementType="C" id="a19" x3="-3.407491" y3="2.570951" z3="-1.167494"/>
                  <atom elementType="H" id="a20" x3="-3.341247" y3="3.486643" z3="-1.760334"/>
                  <atom elementType="C" id="a21" x3="-2.301022" y3="2.150711" z3="-0.436415"/>
                  <atom elementType="C" id="a22" x3="2.394416" y3="-0.50305" z3="0.675505"/>
                  <atom elementType="C" id="a23" x3="2.299062" y3="-1.492706" z3="-0.388884"/>
                  <atom elementType="C" id="a24" x3="3.256381" y3="-1.386792" z3="-1.447859"/>
                  <atom elementType="H" id="a25" x3="3.215411" y3="-2.122875" z3="-2.25491"/>
                  <atom elementType="C" id="a26" x3="4.241501" y3="-0.436633" z3="-1.454023"/>
                  <atom elementType="H" id="a27" x3="4.950195" y3="-0.382986" z3="-2.282694"/>
                  <atom elementType="C" id="a28" x3="4.387178" y3="0.444937" z3="-0.33793"/>
                  <atom elementType="H" id="a29" x3="5.218424" y3="1.154732" z3="-0.319438"/>
                  <atom elementType="C" id="a30" x3="3.507681" y3="0.411349" z3="0.705024"/>
                  <atom elementType="C" id="a31" x3="1.370974" y3="2.548167" z3="-1.79197"/>
                  <atom elementType="C" id="a32" x3="-0.937693" y3="-3.154048" z3="-0.845864"/>
                  <atom elementType="H" id="a33" x3="-1.361632" y3="-3.723066" z3="-0.016989"/>
                  <atom elementType="C" id="a34" x3="0.056271" y3="-3.72009" z3="-1.657125"/>
                  <atom elementType="H" id="a35" x3="0.403368" y3="-4.737561" z3="-1.462951"/>
                  <atom elementType="C" id="a36" x3="0.616318" y3="-2.994123" z3="-2.696696"/>
                  <atom elementType="H" id="a37" x3="1.397417" y3="-3.404589" z3="-3.337705"/>
                  <atom elementType="C" id="a38" x3="0.188129" y3="-1.677486" z3="-2.903763"/>
                  <atom elementType="C" id="a39" x3="-0.889437" y3="-1.129761" z3="-2.196622"/>
                  <atom elementType="H" id="a40" x3="-1.32559" y3="-0.179124" z3="-2.511442"/>
                  <atom elementType="C" id="a41" x3="-1.446135" y3="-1.887737" z3="-1.151421"/>
                  <atom elementType="H" id="a42" x3="-2.312911" y3="-1.490728" z3="-0.622916"/>
                  <atom elementType="N" id="a43" x3="-1.211811" y3="0.531675" z3="1.04244"/>
                  <atom elementType="N" id="a44" x3="1.312632" y3="-0.480918" z3="1.543932"/>
                  <atom elementType="N" id="a45" x3="0.790183" y3="1.395336" z3="-1.216329"/>
                  <atom elementType="Nb" id="a46" x3="0.428648" y3="-0.053734" z3="-0.265502"/>
                  <atom elementType="H" id="a47" x3="0.99271" y3="3.480025" z3="-1.328814"/>
                  <atom elementType="H" id="a48" x3="2.471439" y3="2.544658" z3="-1.676483"/>
                  <atom elementType="H" id="a49" x3="1.154788" y3="2.608751" z3="-2.874834"/>
                  <atom elementType="H" id="a50" x3="-1.364646" y3="2.709373" z3="-0.460665"/>
                  <atom elementType="H" id="a51" x3="-3.622485" y3="-0.65374" z3="0.965318"/>
                  <atom elementType="H" id="a52" x3="1.868449" y3="-2.479599" z3="-0.188284"/>
                  <atom elementType="H" id="a53" x3="3.616643" y3="1.090375" z3="1.552243"/>
                  <atom elementType="F" id="a54" x3="0.745807" y3="-0.974587" z3="-3.87891"/>
               </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 a44" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a43" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a51" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="C24H25FN3Nb">
                  <atomArray count="24 25 1 3 1" elementType="C H F N Nb"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">442.1816831999999</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC18H20N3Nb.C6H5F/c1-14-13-15(2)21-18-12-8-7-11-17(18)22(18,21,19-3)20(14)16-9-5-4-6-10-16;7-6-4-2-1-3-5-6/h4-13,17H,1-3H3;1-5H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,9,26,17,24,28,15,19,23,30,14,21,6,5,8,22,13,44,43;32,34,41,36,39,38,54;31,45;46/E:(1,2)(3,4)(5,6,7,8)(9,10,11,12)(14,15)(16,17)(18,19);(2,3)(4,5);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18-1,19-1;1.3,2.3,3.3,4.3,5.3,6.3;2.1;/rA:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3CCC3HC3HC3HC3CC3HC3HC3HC3C3HC3HNNN2NbHHHHHHHF/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;s22s23s43s44s45;s31;s31;s31;s21;s14;s23;s30;s38;/rC:2.3095,-.0779,3.7546;3.0403,-.8555,3.4895;1.9627,-.2466,4.7836;2.8375,.8905,3.7435;1.1522,-.0835,2.8006;-.1243,.3179,3.2143;-.2564,.514,4.279;-1.2266,.6023,2.3913;-2.4614,1.1144,3.0888;-2.813,2.0529,2.6342;-2.2547,1.2935,4.1508;-3.3005,.4047,3.0222;-2.3591,.9817,.3371;-3.5597,.2526,.3576;-4.6649,.6777,-.3776;-5.5879,.0933,-.3476;-4.5954,1.8373,-1.1464;-5.4604,2.169,-1.7247;-3.4075,2.571,-1.1675;-3.3412,3.4866,-1.7603;-2.301,2.1507,-.4364;2.3944,-.503,.6755;2.2991,-1.4927,-.3889;3.2564,-1.3868,-1.4479;3.2154,-2.1229,-2.2549;4.2415,-.4366,-1.454;4.9502,-.383,-2.2827;4.3872,.4449,-.3379;5.2184,1.1547,-.3194;3.5077,.4113,.705;1.371,2.5482,-1.792;-.9377,-3.154,-.8459;-1.3616,-3.7231,-.017;.0563,-3.7201,-1.6571;.4034,-4.7376,-1.463;.6163,-2.9941,-2.6967;1.3974,-3.4046,-3.3377;.1881,-1.6775,-2.9038;-.8894,-1.1298,-2.1966;-1.3256,-.1791,-2.5114;-1.4461,-1.8877,-1.1514;-2.3129,-1.4907,-.6229;-1.2118,.5317,1.0424;1.3126,-.4809,1.5439;.7902,1.3953,-1.2163;.4286,-.0537,-.2655;.9927,3.48,-1.3288;2.4714,2.5447,-1.6765;1.1548,2.6088,-2.8748;-1.3646,2.7094,-.4607;-3.6225,-.6537,.9653;1.8684,-2.4796,-.1883;3.6166,1.0904,1.5522;.7458,-.9746,-3.8789;/R:/0/N:9,1,31,17,15,19,26,28,14,21,24,30,6,8,5,13,23,22,45,43,44,46;32,34,41,36,39,38,54/E:(5,6)(9,10);(2,3)(4,5)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19.2;1.3,2.3,3.3,4.3,5.3,6.3</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_nebtsh_noew_freq</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">2993.9918817702 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">2.304e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.057 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">0.042 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.101 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 EnGrad Freq pal8</array>
                     <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:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="162">0.00 0.00 0.00 0.00 0.00 0.00 -84.49 16.86 30.27 40.40 52.42 56.70 60.84 66.84 70.25 77.42 94.98 108.06 114.59 123.39 145.49 153.06 168.28 173.74 183.57 198.59 207.94 220.82 262.71 271.34 287.57 291.96 307.17 322.31 353.34 403.10 409.15 422.31 434.64 454.37 458.49 466.23 483.60 496.08 511.42 522.49 542.09 543.24 563.05 608.88 616.43 629.53 634.66 652.34 680.07 689.89 700.99 708.23 728.39 738.42 764.63 768.90 783.26 803.50 821.13 822.74 826.47 835.07 856.20 867.22 887.49 941.07 960.08 967.05 970.10 972.38 985.88 989.82 999.43 1002.25 1008.80 1016.01 1018.35 1019.84 1026.67 1031.62 1036.56 1037.18 1040.16 1058.17 1077.60 1085.67 1095.49 1099.02 1099.83 1158.25 1165.30 1165.88 1166.80 1175.07 1179.88 1212.48 1276.20 1290.05 1303.64 1308.13 1308.39 1317.45 1349.18 1363.71 1383.30 1386.26 1387.97 1396.50 1411.96 1414.42 1432.48 1443.23 1444.70 1448.10 1449.86 1450.72 1459.43 1478.79 1486.80 1488.66 1502.24 1527.35 1531.35 1586.78 1589.63 1626.07 1633.81 1654.16 1669.60 1677.20 1680.16 2985.91 3052.56 3064.25 3064.48 3074.92 3138.08 3143.60 3167.81 3175.23 3183.70 3195.86 3198.10 3204.70 3205.86 3213.56 3216.42 3224.11 3224.18 3226.77 3227.60 3230.15 3233.46 3240.35 3243.54 3245.63</array>
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                  <atom elementType="C" id="a17" x3="-4.595378" y3="1.837251" z3="-1.146413"/>
                  <atom elementType="H" id="a18" x3="-5.460411" y3="2.169002" z3="-1.724704"/>
                  <atom elementType="C" id="a19" x3="-3.407491" y3="2.570951" z3="-1.167494"/>
                  <atom elementType="H" id="a20" x3="-3.341247" y3="3.486643" z3="-1.760334"/>
                  <atom elementType="C" id="a21" x3="-2.301022" y3="2.150711" z3="-0.436415"/>
                  <atom elementType="C" id="a22" x3="2.394416" y3="-0.50305" z3="0.675505"/>
                  <atom elementType="C" id="a23" x3="2.299062" y3="-1.492706" z3="-0.388884"/>
                  <atom elementType="C" id="a24" x3="3.256381" y3="-1.386792" z3="-1.447859"/>
                  <atom elementType="H" id="a25" x3="3.215411" y3="-2.122875" z3="-2.25491"/>
                  <atom elementType="C" id="a26" x3="4.241501" y3="-0.436633" z3="-1.454023"/>
                  <atom elementType="H" id="a27" x3="4.950195" y3="-0.382986" z3="-2.282694"/>
                  <atom elementType="C" id="a28" x3="4.387178" y3="0.444937" z3="-0.33793"/>
                  <atom elementType="H" id="a29" x3="5.218424" y3="1.154732" z3="-0.319438"/>
                  <atom elementType="C" id="a30" x3="3.507681" y3="0.411349" z3="0.705024"/>
                  <atom elementType="C" id="a31" x3="1.370974" y3="2.548167" z3="-1.79197"/>
                  <atom elementType="C" id="a32" x3="-0.937693" y3="-3.154048" z3="-0.845864"/>
                  <atom elementType="H" id="a33" x3="-1.361632" y3="-3.723066" z3="-0.016989"/>
                  <atom elementType="C" id="a34" x3="0.056271" y3="-3.72009" z3="-1.657125"/>
                  <atom elementType="H" id="a35" x3="0.403368" y3="-4.737561" z3="-1.462951"/>
                  <atom elementType="C" id="a36" x3="0.616318" y3="-2.994123" z3="-2.696696"/>
                  <atom elementType="H" id="a37" x3="1.397417" y3="-3.404589" z3="-3.337705"/>
                  <atom elementType="C" id="a38" x3="0.188129" y3="-1.677486" z3="-2.903763"/>
                  <atom elementType="C" id="a39" x3="-0.889437" y3="-1.129761" z3="-2.196622"/>
                  <atom elementType="H" id="a40" x3="-1.32559" y3="-0.179124" z3="-2.511442"/>
                  <atom elementType="C" id="a41" x3="-1.446135" y3="-1.887737" z3="-1.151421"/>
                  <atom elementType="H" id="a42" x3="-2.312911" y3="-1.490728" z3="-0.622916"/>
                  <atom elementType="N" id="a43" x3="-1.211811" y3="0.531675" z3="1.04244"/>
                  <atom elementType="N" id="a44" x3="1.312632" y3="-0.480918" z3="1.543932"/>
                  <atom elementType="N" id="a45" x3="0.790183" y3="1.395336" z3="-1.216329"/>
                  <atom elementType="Nb" id="a46" x3="0.428648" y3="-0.053734" z3="-0.265502"/>
                  <atom elementType="H" id="a47" x3="0.99271" y3="3.480025" z3="-1.328814"/>
                  <atom elementType="H" id="a48" x3="2.471439" y3="2.544658" z3="-1.676483"/>
                  <atom elementType="H" id="a49" x3="1.154788" y3="2.608751" z3="-2.874834"/>
                  <atom elementType="H" id="a50" x3="-1.364646" y3="2.709373" z3="-0.460665"/>
                  <atom elementType="H" id="a51" x3="-3.622485" y3="-0.65374" z3="0.965318"/>
                  <atom elementType="H" id="a52" x3="1.868449" y3="-2.479599" z3="-0.188284"/>
                  <atom elementType="H" id="a53" x3="3.616643" y3="1.090375" z3="1.552243"/>
                  <atom elementType="F" id="a54" x3="0.745807" y3="-0.974587" z3="-3.87891"/>
               </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 a44" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a43" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a51" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="C24H25FN3Nb">
                  <atomArray count="24 25 1 3 1" elementType="C H F N Nb"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">442.1816831999999</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC18H20N3Nb.C6H5F/c1-14-13-15(2)21-18-12-8-7-11-17(18)22(18,21,19-3)20(14)16-9-5-4-6-10-16;7-6-4-2-1-3-5-6/h4-13,17H,1-3H3;1-5H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,9,26,17,24,28,15,19,23,30,14,21,6,5,8,22,13,44,43;32,34,41,36,39,38,54;31,45;46/E:(1,2)(3,4)(5,6,7,8)(9,10,11,12)(14,15)(16,17)(18,19);(2,3)(4,5);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18-1,19-1;1.3,2.3,3.3,4.3,5.3,6.3;2.1;/rA:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3CCC3HC3HC3HC3CC3HC3HC3HC3C3HC3HNNN2NbHHHHHHHF/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;s22s23s43s44s45;s31;s31;s31;s21;s14;s23;s30;s38;/rC:2.3095,-.0779,3.7546;3.0403,-.8555,3.4895;1.9627,-.2466,4.7836;2.8375,.8905,3.7435;1.1522,-.0835,2.8006;-.1243,.3179,3.2143;-.2564,.514,4.279;-1.2266,.6023,2.3913;-2.4614,1.1144,3.0888;-2.813,2.0529,2.6342;-2.2547,1.2935,4.1508;-3.3005,.4047,3.0222;-2.3591,.9817,.3371;-3.5597,.2526,.3576;-4.6649,.6777,-.3776;-5.5879,.0933,-.3476;-4.5954,1.8373,-1.1464;-5.4604,2.169,-1.7247;-3.4075,2.571,-1.1675;-3.3412,3.4866,-1.7603;-2.301,2.1507,-.4364;2.3944,-.503,.6755;2.2991,-1.4927,-.3889;3.2564,-1.3868,-1.4479;3.2154,-2.1229,-2.2549;4.2415,-.4366,-1.454;4.9502,-.383,-2.2827;4.3872,.4449,-.3379;5.2184,1.1547,-.3194;3.5077,.4113,.705;1.371,2.5482,-1.792;-.9377,-3.154,-.8459;-1.3616,-3.7231,-.017;.0563,-3.7201,-1.6571;.4034,-4.7376,-1.463;.6163,-2.9941,-2.6967;1.3974,-3.4046,-3.3377;.1881,-1.6775,-2.9038;-.8894,-1.1298,-2.1966;-1.3256,-.1791,-2.5114;-1.4461,-1.8877,-1.1514;-2.3129,-1.4907,-.6229;-1.2118,.5317,1.0424;1.3126,-.4809,1.5439;.7902,1.3953,-1.2163;.4286,-.0537,-.2655;.9927,3.48,-1.3288;2.4714,2.5447,-1.6765;1.1548,2.6088,-2.8748;-1.3646,2.7094,-.4607;-3.6225,-.6537,.9653;1.8684,-2.4796,-.1883;3.6166,1.0904,1.5522;.7458,-.9746,-3.8789;/R:/0/N:9,1,31,17,15,19,26,28,14,21,24,30,6,8,5,13,23,22,45,43,44,46;32,34,41,36,39,38,54/E:(5,6)(9,10);(2,3)(4,5)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19.2;1.3,2.3,3.3,4.3,5.3,6.3</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1248.46627108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2993.99188177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4242.45815285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7672.45181212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3429.99365927</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2446.79515323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1198.32888214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04183942</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999992398646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999992398646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999984797293</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-126.561212838122</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-7.214034420106</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.775247258228</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double" dictRef="cc:energy" size="548" units="nonsi:electronvolt">-674.7443 -391.7727 -391.7251 -390.1574 -281.4310 -279.6608 -279.6225 -279.5466 -279.4425 -279.3788 -279.3426 -279.3089 -279.0894 -279.0507 -278.6844 -278.6229 -278.6139 -278.6073 -278.5259 -278.5025 -278.4677 -278.3857 -278.3690 -278.2633 -278.2452 -278.1671 -277.9304 -277.8633 -63.8039 -38.5563 -38.0299 -37.8334 -34.2013 -26.0243 -25.6127 -24.4808 -23.5906 -23.1652 -22.2730 -21.8194 -21.5686 -21.1654 -21.0182 -20.7461 -20.3997 -19.9890 -19.7125 -19.0662 -17.7982 -17.5203 -17.3484 -17.0153 -16.8467 -16.5515 -16.3173 -15.7386 -15.6045 -15.0609 -14.3591 -14.2664 -14.2010 -13.7316 -13.6507 -13.5908 -13.3345 -13.0267 -12.8657 -12.6715 -12.6220 -12.4390 -12.1444 -12.0016 -11.9183 -11.8627 -11.6553 -11.6034 -11.5434 -11.4112 -11.3868 -11.2682 -11.1105 -10.9716 -10.8800 -10.7340 -10.5791 -10.4759 -10.4185 -10.1671 -10.0502 -9.9266 -9.8097 -9.6073 -9.3204 -9.1184 -8.7372 -8.4303 -8.2242 -7.7129 -7.3269 -7.2729 -7.0793 -7.0524 -6.4078 -6.2122 -5.6314 -3.8471 -1.3768 -0.9098 -0.6302 -0.4847 -0.1930 -0.0887 0.4077 0.9531 1.1029 1.4062 1.5662 1.7986 1.8181 2.0375 2.2483 2.4239 2.5938 2.6432 2.6855 2.7598 2.9512 3.1170 3.3089 3.4020 3.5547 3.7370 3.8191 3.9213 4.0109 4.1577 4.2333 4.3162 4.3565 4.5175 4.6310 4.7897 4.8589 5.1022 5.2410 5.3589 5.5699 5.8235 5.8571 6.1092 6.1258 6.4940 6.6271 6.8904 7.0687 7.0976 7.3730 7.4688 7.8325 8.0091 8.0164 8.2202 8.4073 8.5929 8.6645 8.7943 8.9876 9.1151 9.2075 9.3675 9.4477 9.5609 9.8780 10.1719 10.4627 10.7011 10.8653 11.0583 11.2934 11.3825 11.4915 11.6022 11.7365 12.0142 12.0564 12.2047 12.3933 12.5513 12.5730 12.7242 12.9998 13.1070 13.2230 13.2998 13.4111 13.4883 13.6447 13.8105 13.8949 13.9464 14.0684 14.2826 14.3784 14.5355 14.6567 14.8244 14.9898 15.0131 15.2742 15.6445 15.7221 15.8372 16.1047 16.1653 16.4962 16.5707 16.6392 16.8000 16.8224 16.9914 17.0652 17.1544 17.2784 17.5819 17.6457 17.8029 17.9386 18.0417 18.1343 18.2439 18.3208 18.3802 18.4193 18.5319 18.6262 18.7364 18.7597 18.9540 19.0327 19.1454 19.2084 19.2627 19.3300 19.3774 19.5452 19.6266 19.7565 19.8996 20.0264 20.2089 20.2515 20.3867 20.4831 20.5727 20.6513 20.7772 21.0337 21.1585 21.1611 21.3040 21.3911 21.5628 21.6266 21.7675 21.8178 22.1091 22.1933 22.4178 22.5077 22.6004 22.7265 22.8772 23.1863 23.5074 23.5626 23.8162 24.0044 24.2815 24.3764 24.5615 24.7215 25.1045 25.3101 25.6028 25.7650 26.0583 26.2011 26.6663 26.9221 27.0608 27.5322 27.6073 28.0228 28.4810 28.7794 29.1749 29.3522 30.0713 30.3543 30.5656 30.6637 30.7578 31.2767 31.4318 31.4990 31.8005 32.4354 32.4643 32.6319 33.0325 33.1916 33.3099 33.3857 33.7199 33.7724 34.3061 34.4393 34.6510 34.8363 34.8580 35.1493 35.2194 35.3056 35.7506 35.9643 36.0790 36.1422 36.3483 36.6012 36.6997 36.9068 37.0413 37.3412 37.4546 38.2234 38.4387 38.7859 39.0970 39.5270 39.8066 40.3322 40.7295 41.0099 41.2220 41.4661 41.5300 41.7082 42.0675 42.1542 42.4465 42.5201 42.9371 43.1766 43.5737 43.9697 44.4450 44.5950 45.2207 45.5117 45.7560 46.0184 46.1148 46.2512 46.4276 46.4970 46.8656 47.1219 47.2534 47.2845 47.5083 47.6485 47.8000 47.8644 48.0105 48.1328 48.1954 48.4170 48.4636 48.5326 48.6119 48.7283 48.8375 48.9066 49.0718 49.1369 49.2792 49.4049 49.5890 49.6000 49.7602 49.9254 50.0105 50.2052 50.3816 50.4564 50.5957 50.6763 50.9164 51.0649 51.1123 51.4866 51.5364 51.6437 51.7424 52.2076 52.3437 52.4075 52.7476 52.8647 53.1832 53.2646 53.3836 53.5722 53.9122 53.9847 54.0641 54.3603 54.5580 54.7052 54.8119 55.2329 55.2811 55.4933 55.7232 55.9953 56.3946 56.4684 56.7316 57.0711 57.2771 57.7086 57.8306 58.1847 58.3089 58.6653 58.8056 59.2056 59.5545 59.5792 59.6833 59.7954 59.8897 60.1102 60.3044 60.6440 60.9263 61.1964 61.3685 61.6432 61.7677 62.0486 62.0988 62.2634 62.4222 62.5631 62.6251 62.8633 63.1148 63.3278 63.4105 63.5999 63.8901 64.0853 64.2311 64.2667 64.4226 64.5834 64.7713 64.8681 65.2391 65.6401 65.9538 66.2488 66.6373 67.1691 67.4365 67.8193 68.0962 68.5073 69.1737 69.4682 69.7802 69.9571 70.6372 70.8473 71.1096 71.5744 71.6498 71.7497 71.9839 72.3852 72.5218 72.8129 72.8903 73.1532 73.2671 73.6404 74.6140 74.7700 74.9620 74.9706 75.2201 75.4175 75.6624 75.9705 76.1399 76.2689 76.7878 77.6365 78.0416 78.2045 78.5422 78.6783 78.8716 79.1352 79.4509 79.8819 79.9662 80.3417 81.1210 81.2776 81.7650 81.9141 82.0846 82.1910 82.4434 83.7605 84.0556 84.2389 84.6962 84.9854 85.1068 85.8768 86.4601 86.7383 87.1939 87.7426 88.9380 90.0208 91.0056 93.0675 94.7569 96.9861 97.6635 98.7806 100.0520 106.9714 1002.6278</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">-0.006976 0.060925 0.048597 0.069162 0.004717 -0.081063 -0.010950 0.019992 0.014178 0.072151 0.037750 0.052431 0.007678 -0.018791 -0.026570 0.017853 -0.012531 0.018175 -0.023480 0.019785 0.038591 -0.060343 -0.182238 0.052376 0.008140 -0.030994 0.006062 -0.039801 0.012472 0.055584 0.063607 0.007048 0.034251 -0.016819 0.038185 -0.059843 0.040929 0.343328 -0.231985 0.111939 -0.032324 0.062041 -0.421493 -0.384650 -0.426857 0.674170 0.034514 0.051146 0.043232 0.032457 0.020706 0.081675 -0.003624 -0.184517</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">-0.064852 0.043403 0.040917 0.044299 0.039476 -0.137854 0.029695 0.053128 -0.064269 0.047017 0.035004 0.039789 0.023575 -0.056419 -0.032009 0.033936 -0.048726 0.032646 -0.029706 0.034963 -0.015842 0.007608 -0.083668 0.016845 0.030560 -0.077483 0.028618 -0.027835 0.031526 -0.034417 -0.001529 -0.042986 0.042502 -0.000140 0.042463 -0.050338 0.045931 0.119818 -0.030982 0.087553 0.022897 0.059017 -0.066891 -0.034350 -0.117572 -0.245753 0.022876 0.032500 0.029038 0.053586 0.033116 0.055761 0.035468 -0.031911</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">6.0070 0.9391 0.9514 0.9308 5.9953 6.0811 1.0109 5.9800 5.9858 0.9278 0.9622 0.9476 5.9923 6.0188 6.0266 0.9821 6.0125 0.9818 6.0235 0.9802 5.9614 6.0603 6.1822 5.9476 0.9919 6.0310 0.9939 6.0398 0.9875 5.9444 5.9364 5.9930 0.9657 6.0168 0.9618 6.0598 0.9591 5.6567 6.2320 0.8881 6.0323 0.9380 7.4215 7.3847 7.4269 12.3258 0.9655 0.9489 0.9568 0.9675 0.9793 0.9183 1.0036 9.1845</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">-0.0070 0.0609 0.0486 0.0692 0.0047 -0.0811 -0.0109 0.0200 0.0142 0.0722 0.0378 0.0524 0.0077 -0.0188 -0.0266 0.0179 -0.0125 0.0182 -0.0235 0.0198 0.0386 -0.0603 -0.1822 0.0524 0.0081 -0.0310 0.0061 -0.0398 0.0125 0.0556 0.0636 0.0070 0.0343 -0.0168 0.0382 -0.0598 0.0409 0.3433 -0.2320 0.1119 -0.0323 0.0620 -0.4215 -0.3847 -0.4269 0.6742 0.0345 0.0511 0.0432 0.0325 0.0207 0.0817 -0.0036 -0.1845</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">3.9295 0.9928 0.9930 0.9833 4.0418 3.8500 1.0037 4.0724 3.9193 0.9857 0.9935 0.9947 3.9524 3.8576 3.8536 0.9813 3.8137 0.9818 3.8140 0.9811 3.8709 3.8491 3.7833 3.8799 0.9873 3.8569 0.9816 3.8817 0.9807 3.8588 3.9473 3.8195 0.9812 3.8531 0.9820 3.8395 0.9933 3.8257 3.7622 0.9757 3.7882 1.0123 3.0999 3.1387 3.3350 5.7469 0.9723 0.9831 0.9693 1.0016 0.9884 0.9804 0.9974 1.1743</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">3.9295 0.9928 0.9930 0.9833 4.0418 3.8500 1.0037 4.0724 3.9193 0.9857 0.9935 0.9947 3.9524 3.8576 3.8536 0.9813 3.8137 0.9818 3.8140 0.9811 3.8709 3.8491 3.7833 3.8799 0.9873 3.8569 0.9816 3.8817 0.9807 3.8588 3.9473 3.8195 0.9812 3.8531 0.9820 3.8395 0.9933 3.8257 3.7622 0.9757 3.7882 1.0123 3.0999 3.1387 3.3350 5.7469 0.9723 0.9831 0.9693 1.0016 0.9884 0.9804 0.9974 1.1743</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">0.9540 0.9517 0.9413 1.0760 1.3597 1.3262 0.9422 1.3985 1.0793 1.3492 0.9388 0.9534 0.9382 1.3742 1.3966 0.9613 1.3749 0.9679 0.9809 1.3916 0.9886 1.3636 0.9798 1.3766 0.9739 1.0514 1.1832 0.9734 0.4777 1.1794 0.5176 0.9094 0.9632 1.5939 0.9843 1.1843 0.9732 1.5951 0.9793 1.0256 0.9523 0.9494 0.9521 0.9894 1.3328 1.3627 0.9832 1.4084 0.9850 1.3139 1.2671 1.0376 0.9627 1.2311 0.2166 0.9513 0.1626 0.6413 0.6944 2.1610</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 21 45 22 23 22 45 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 53 38 39 38 40 38 45 40 41 40 45 42 45 43 45 44 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081644512</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.547915593737</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.13437 23.49236 -0.64200 3.51163 -4.01800 -0.50637 16.28796 -15.93107 0.35689</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89216</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.26769</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">-1248.54791559</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.43489624</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.02478459</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">-1248.08540222</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02761713</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.43489624</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.46251337</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1248.08540222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1248.08445802</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">0.04423113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01692355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02105513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08220981</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1248.08445802</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.08220981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1248.16666783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.38124776</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
