<?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="3.115073" y3="0.687947" z3="2.87787"/>
                  <atom elementType="H" id="a2" x3="3.561737" y3="-0.299625" z3="3.065548"/>
                  <atom elementType="H" id="a3" x3="2.955037" y3="1.194872" z3="3.836606"/>
                  <atom elementType="H" id="a4" x3="3.854728" y3="1.252906" z3="2.289622"/>
                  <atom elementType="C" id="a5" x3="1.829836" y3="0.554432" z3="2.108165"/>
                  <atom elementType="C" id="a6" x3="0.667826" y3="1.07242" z3="2.702057"/>
                  <atom elementType="H" id="a7" x3="0.818523" y3="1.555569" z3="3.666523"/>
                  <atom elementType="C" id="a8" x3="-0.672705" y3="0.972722" z3="2.288563"/>
                  <atom elementType="C" id="a9" x3="-1.712229" y3="1.492995" z3="3.245833"/>
                  <atom elementType="H" id="a10" x3="-2.394188" y3="2.186038" z3="2.73063"/>
                  <atom elementType="H" id="a11" x3="-1.244596" y3="2.00758" z3="4.093313"/>
                  <atom elementType="H" id="a12" x3="-2.337815" y3="0.676337" z3="3.634624"/>
                  <atom elementType="C" id="a13" x3="-2.455564" y3="0.30818" z3="0.867764"/>
                  <atom elementType="C" id="a14" x3="-3.182841" y3="-0.733745" z3="1.454828"/>
                  <atom elementType="C" id="a15" x3="-4.52927" y3="-0.913362" z3="1.143317"/>
                  <atom elementType="H" id="a16" x3="-5.084407" y3="-1.735395" z3="1.602189"/>
                  <atom elementType="C" id="a17" x3="-5.163957" y3="-0.056519" z3="0.245053"/>
                  <atom elementType="H" id="a18" x3="-6.217345" y3="-0.202677" z3="-0.003859"/>
                  <atom elementType="C" id="a19" x3="-4.440614" y3="0.983398" z3="-0.340382"/>
                  <atom elementType="H" id="a20" x3="-4.926062" y3="1.654541" z3="-1.052742"/>
                  <atom elementType="C" id="a21" x3="-3.096045" y3="1.166852" z3="-0.032852"/>
                  <atom elementType="C" id="a22" x3="3.067982" y3="-0.603831" z3="0.432353"/>
                  <atom elementType="C" id="a23" x3="3.425826" y3="-1.917192" z3="0.752378"/>
                  <atom elementType="C" id="a24" x3="4.595176" y3="-2.468468" z3="0.235878"/>
                  <atom elementType="H" id="a25" x3="4.863596" y3="-3.497749" z3="0.485736"/>
                  <atom elementType="C" id="a26" x3="5.414271" y3="-1.717451" z3="-0.606939"/>
                  <atom elementType="H" id="a27" x3="6.328589" y3="-2.154167" z3="-1.014711"/>
                  <atom elementType="C" id="a28" x3="5.052848" y3="-0.412599" z3="-0.938215"/>
                  <atom elementType="H" id="a29" x3="5.683492" y3="0.178605" z3="-1.606658"/>
                  <atom elementType="C" id="a30" x3="3.883129" y3="0.143192" z3="-0.424965"/>
                  <atom elementType="C" id="a31" x3="0.434986" y3="3.080106" z3="-1.698331"/>
                  <atom elementType="C" id="a32" x3="-2.629991" y3="-1.441568" z3="-3.360822"/>
                  <atom elementType="H" id="a33" x3="-3.594189" y3="-1.573915" z3="-3.854924"/>
                  <atom elementType="C" id="a34" x3="-2.500806" y3="-1.678245" z3="-2.012507"/>
                  <atom elementType="H" id="a35" x3="-3.35222" y3="-2.034191" z3="-1.426507"/>
                  <atom elementType="C" id="a36" x3="-1.255707" y3="-1.485652" z3="-1.36403"/>
                  <atom elementType="H" id="a37" x3="-1.113568" y3="-1.926627" z3="-0.368838"/>
                  <atom elementType="C" id="a38" x3="-0.126138" y3="-1.062441" z3="-2.145273"/>
                  <atom elementType="C" id="a39" x3="-0.252725" y3="-0.910441" z3="-3.555366"/>
                  <atom elementType="H" id="a40" x3="0.618733" y3="-0.609025" z3="-4.140011"/>
                  <atom elementType="C" id="a41" x3="-1.48945" y3="-1.067435" z3="-4.126208"/>
                  <atom elementType="H" id="a42" x3="-1.603612" y3="-0.88782" z3="-5.198931"/>
                  <atom elementType="N" id="a43" x3="-1.06681" y3="0.456966" z3="1.124206"/>
                  <atom elementType="N" id="a44" x3="1.854063" y3="-0.045213" z3="0.91767"/>
                  <atom elementType="N" id="a45" x3="0.391387" y3="1.758667" z3="-1.194585"/>
                  <atom elementType="Nb" id="a46" x3="0.282119" y3="0.136573" z3="-0.533883"/>
                  <atom elementType="H" id="a47" x3="-0.558453" y3="3.411082" z3="-2.053854"/>
                  <atom elementType="H" id="a48" x3="0.766867" y3="3.801751" z3="-0.929119"/>
                  <atom elementType="H" id="a49" x3="1.127863" y3="3.166229" z3="-2.555414"/>
                  <atom elementType="H" id="a50" x3="-2.511233" y3="1.958929" z3="-0.50536"/>
                  <atom elementType="H" id="a51" x3="-2.675398" y3="-1.414833" z3="2.142807"/>
                  <atom elementType="H" id="a52" x3="2.766858" y3="-2.503082" z3="1.39736"/>
                  <atom elementType="H" id="a53" x3="3.578523" y3="1.159398" z3="-0.687386"/>
                  <atom elementType="F" id="a54" x3="1.248871" y3="-1.66502" z3="-1.60822"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a44" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a43" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a51" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a46" order="S"/>
                  <bond atomRefs2="a38 a54" 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="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/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
<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:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HCHCC3HC3HNNN2NbHHHHHHHF/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;s36s38s43s44s45;s31;s31;s31;s21;s14;s23;s30;s38;/rC:3.1151,.6879,2.8779;3.5617,-.2996,3.0655;2.955,1.1949,3.8366;3.8547,1.2529,2.2896;1.8298,.5544,2.1082;.6678,1.0724,2.7021;.8185,1.5556,3.6665;-.6727,.9727,2.2886;-1.7122,1.493,3.2458;-2.3942,2.186,2.7306;-1.2446,2.0076,4.0933;-2.3378,.6763,3.6346;-2.4556,.3082,.8678;-3.1828,-.7337,1.4548;-4.5293,-.9134,1.1433;-5.0844,-1.7354,1.6022;-5.164,-.0565,.2451;-6.2173,-.2027,-.0039;-4.4406,.9834,-.3404;-4.9261,1.6545,-1.0527;-3.096,1.1669,-.0329;3.068,-.6038,.4324;3.4258,-1.9172,.7524;4.5952,-2.4685,.2359;4.8636,-3.4977,.4857;5.4143,-1.7175,-.6069;6.3286,-2.1542,-1.0147;5.0528,-.4126,-.9382;5.6835,.1786,-1.6067;3.8831,.1432,-.425;.435,3.0801,-1.6983;-2.63,-1.4416,-3.3608;-3.5942,-1.5739,-3.8549;-2.5008,-1.6782,-2.0125;-3.3522,-2.0342,-1.4265;-1.2557,-1.4857,-1.364;-1.1136,-1.9266,-.3688;-.1261,-1.0624,-2.1453;-.2527,-.9104,-3.5554;.6187,-.609,-4.14;-1.4894,-1.0674,-4.1262;-1.6036,-.8878,-5.1989;-1.0668,.457,1.1242;1.8541,-.0452,.9177;.3914,1.7587,-1.1946;.2821,.1366,-.5339;-.5585,3.4111,-2.0539;.7669,3.8018,-.9291;1.1279,3.1662,-2.5554;-2.5112,1.9589,-.5054;-2.6754,-1.4148,2.1428;2.7669,-2.5031,1.3974;3.5785,1.1594,-.6874;1.2489,-1.665,-1.6082;/R:/0/N:1,9,31,26,17,24,28,15,19,32,41,23,30,14,21,34,39,6,5,8,22,13,36,38,54,45,44,43,46/E:(1,2)(4,5)(6,7,8,9)(12,13,14,15)(19,20)(21,22)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,26.2</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-8_nebtsh_cc_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">2929.1523109935 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">2.450e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.048 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">0.024 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.075 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 -254.97 -50.82 17.68 31.50 35.43 47.87 51.37 58.60 63.40 65.70 74.63 77.18 106.75 123.12 127.15 138.37 150.84 161.78 162.51 181.53 217.66 221.03 232.09 268.41 278.57 284.81 303.31 316.43 328.99 351.74 381.90 387.99 423.40 424.01 425.99 457.22 486.61 503.33 507.37 533.13 554.53 557.90 577.45 593.71 625.65 629.22 633.23 633.67 661.19 672.67 682.44 706.18 722.88 723.52 733.66 760.20 780.51 790.10 791.01 824.06 859.03 859.35 872.95 879.76 943.10 948.42 968.01 973.27 975.38 989.13 995.31 999.54 1000.19 1004.04 1018.13 1019.75 1021.30 1024.02 1028.23 1034.87 1041.40 1043.78 1046.44 1057.61 1058.77 1095.18 1098.53 1098.96 1099.03 1100.73 1165.56 1166.89 1168.24 1174.54 1178.73 1179.75 1236.16 1288.18 1290.89 1310.22 1316.19 1318.36 1329.68 1382.49 1387.20 1388.47 1390.48 1390.90 1404.77 1423.24 1435.72 1443.83 1445.20 1449.14 1451.05 1451.63 1454.50 1481.54 1489.53 1489.83 1502.36 1531.78 1533.86 1588.23 1601.87 1627.74 1661.56 1663.11 1665.10 1683.77 1686.60 2996.88 3069.08 3072.95 3078.41 3081.28 3151.34 3152.79 3157.83 3193.07 3193.55 3197.79 3198.51 3201.91 3207.42 3207.50 3207.60 3214.61 3216.03 3221.35 3222.68 3224.37 3230.37 3230.53 3230.64 3236.23</array>
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                  <atom elementType="H" id="a16" x3="-5.084407" y3="-1.735395" z3="1.602189"/>
                  <atom elementType="C" id="a17" x3="-5.163957" y3="-0.056519" z3="0.245053"/>
                  <atom elementType="H" id="a18" x3="-6.217345" y3="-0.202677" z3="-0.003859"/>
                  <atom elementType="C" id="a19" x3="-4.440614" y3="0.983398" z3="-0.340382"/>
                  <atom elementType="H" id="a20" x3="-4.926062" y3="1.654541" z3="-1.052742"/>
                  <atom elementType="C" id="a21" x3="-3.096045" y3="1.166852" z3="-0.032852"/>
                  <atom elementType="C" id="a22" x3="3.067982" y3="-0.603831" z3="0.432353"/>
                  <atom elementType="C" id="a23" x3="3.425826" y3="-1.917192" z3="0.752378"/>
                  <atom elementType="C" id="a24" x3="4.595176" y3="-2.468468" z3="0.235878"/>
                  <atom elementType="H" id="a25" x3="4.863596" y3="-3.497749" z3="0.485736"/>
                  <atom elementType="C" id="a26" x3="5.414271" y3="-1.717451" z3="-0.606939"/>
                  <atom elementType="H" id="a27" x3="6.328589" y3="-2.154167" z3="-1.014711"/>
                  <atom elementType="C" id="a28" x3="5.052848" y3="-0.412599" z3="-0.938215"/>
                  <atom elementType="H" id="a29" x3="5.683492" y3="0.178605" z3="-1.606658"/>
                  <atom elementType="C" id="a30" x3="3.883129" y3="0.143192" z3="-0.424965"/>
                  <atom elementType="C" id="a31" x3="0.434986" y3="3.080106" z3="-1.698331"/>
                  <atom elementType="C" id="a32" x3="-2.629991" y3="-1.441568" z3="-3.360822"/>
                  <atom elementType="H" id="a33" x3="-3.594189" y3="-1.573915" z3="-3.854924"/>
                  <atom elementType="C" id="a34" x3="-2.500806" y3="-1.678245" z3="-2.012507"/>
                  <atom elementType="H" id="a35" x3="-3.35222" y3="-2.034191" z3="-1.426507"/>
                  <atom elementType="C" id="a36" x3="-1.255707" y3="-1.485652" z3="-1.36403"/>
                  <atom elementType="H" id="a37" x3="-1.113568" y3="-1.926627" z3="-0.368838"/>
                  <atom elementType="C" id="a38" x3="-0.126138" y3="-1.062441" z3="-2.145273"/>
                  <atom elementType="C" id="a39" x3="-0.252725" y3="-0.910441" z3="-3.555366"/>
                  <atom elementType="H" id="a40" x3="0.618733" y3="-0.609025" z3="-4.140011"/>
                  <atom elementType="C" id="a41" x3="-1.48945" y3="-1.067435" z3="-4.126208"/>
                  <atom elementType="H" id="a42" x3="-1.603612" y3="-0.88782" z3="-5.198931"/>
                  <atom elementType="N" id="a43" x3="-1.06681" y3="0.456966" z3="1.124206"/>
                  <atom elementType="N" id="a44" x3="1.854063" y3="-0.045213" z3="0.91767"/>
                  <atom elementType="N" id="a45" x3="0.391387" y3="1.758667" z3="-1.194585"/>
                  <atom elementType="Nb" id="a46" x3="0.282119" y3="0.136573" z3="-0.533883"/>
                  <atom elementType="H" id="a47" x3="-0.558453" y3="3.411082" z3="-2.053854"/>
                  <atom elementType="H" id="a48" x3="0.766867" y3="3.801751" z3="-0.929119"/>
                  <atom elementType="H" id="a49" x3="1.127863" y3="3.166229" z3="-2.555414"/>
                  <atom elementType="H" id="a50" x3="-2.511233" y3="1.958929" z3="-0.50536"/>
                  <atom elementType="H" id="a51" x3="-2.675398" y3="-1.414833" z3="2.142807"/>
                  <atom elementType="H" id="a52" x3="2.766858" y3="-2.503082" z3="1.39736"/>
                  <atom elementType="H" id="a53" x3="3.578523" y3="1.159398" z3="-0.687386"/>
                  <atom elementType="F" id="a54" x3="1.248871" y3="-1.66502" z3="-1.60822"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a44" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a43" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a51" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a46" order="S"/>
                  <bond atomRefs2="a38 a54" 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="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/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
<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:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HCHCC3HC3HNNN2NbHHHHHHHF/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;s36s38s43s44s45;s31;s31;s31;s21;s14;s23;s30;s38;/rC:3.1151,.6879,2.8779;3.5617,-.2996,3.0655;2.955,1.1949,3.8366;3.8547,1.2529,2.2896;1.8298,.5544,2.1082;.6678,1.0724,2.7021;.8185,1.5556,3.6665;-.6727,.9727,2.2886;-1.7122,1.493,3.2458;-2.3942,2.186,2.7306;-1.2446,2.0076,4.0933;-2.3378,.6763,3.6346;-2.4556,.3082,.8678;-3.1828,-.7337,1.4548;-4.5293,-.9134,1.1433;-5.0844,-1.7354,1.6022;-5.164,-.0565,.2451;-6.2173,-.2027,-.0039;-4.4406,.9834,-.3404;-4.9261,1.6545,-1.0527;-3.096,1.1669,-.0329;3.068,-.6038,.4324;3.4258,-1.9172,.7524;4.5952,-2.4685,.2359;4.8636,-3.4977,.4857;5.4143,-1.7175,-.6069;6.3286,-2.1542,-1.0147;5.0528,-.4126,-.9382;5.6835,.1786,-1.6067;3.8831,.1432,-.425;.435,3.0801,-1.6983;-2.63,-1.4416,-3.3608;-3.5942,-1.5739,-3.8549;-2.5008,-1.6782,-2.0125;-3.3522,-2.0342,-1.4265;-1.2557,-1.4857,-1.364;-1.1136,-1.9266,-.3688;-.1261,-1.0624,-2.1453;-.2527,-.9104,-3.5554;.6187,-.609,-4.14;-1.4894,-1.0674,-4.1262;-1.6036,-.8878,-5.1989;-1.0668,.457,1.1242;1.8541,-.0452,.9177;.3914,1.7587,-1.1946;.2821,.1366,-.5339;-.5585,3.4111,-2.0539;.7669,3.8018,-.9291;1.1279,3.1662,-2.5554;-2.5112,1.9589,-.5054;-2.6754,-1.4148,2.1428;2.7669,-2.5031,1.3974;3.5785,1.1594,-.6874;1.2489,-1.665,-1.6082;/R:/0/N:1,9,31,26,17,24,28,15,19,32,41,23,30,14,21,34,39,6,5,8,22,13,36,38,54,45,44,43,46/E:(1,2)(4,5)(6,7,8,9)(12,13,14,15)(19,20)(21,22)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,26.2</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">-1248.47597852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2929.15231099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4177.62828951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7543.58902899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3365.96073948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2446.87856837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1198.40258985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04178344</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999990843998</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999990843998</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999981687995</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-126.557036368865</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-7.195200361442</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.752236730307</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">-673.2249 -391.9750 -391.9416 -390.3677 -280.2837 -280.2489 -279.5846 -279.5828 -279.5758 -278.8557 -278.7158 -278.6837 -278.6739 -278.6726 -278.6612 -278.6432 -278.6203 -278.6201 -278.6122 -278.5963 -278.5754 -278.5348 -278.3608 -278.3116 -278.2588 -278.2388 -278.1510 -277.9080 -63.9486 -38.7640 -38.0972 -38.0653 -31.1664 -26.2901 -25.9808 -23.7731 -23.6206 -23.2865 -22.4624 -22.0272 -21.2009 -20.8009 -20.7811 -20.4479 -20.2603 -20.1720 -20.0967 -19.3923 -17.4581 -17.0586 -17.0011 -16.9433 -16.6925 -16.4837 -16.3344 -15.8565 -15.3334 -14.6353 -14.2566 -13.9527 -13.7371 -13.6070 -13.1917 -13.1296 -12.9650 -12.9307 -12.7031 -12.3910 -12.2171 -12.1478 -11.9972 -11.9523 -11.8359 -11.8198 -11.7796 -11.6679 -11.6016 -11.5844 -11.5479 -11.2674 -11.0148 -10.8124 -10.6948 -10.5935 -10.5614 -10.2773 -10.1613 -10.1239 -10.0156 -9.9352 -9.7246 -9.6247 -9.4962 -9.3276 -9.1114 -8.7060 -7.4897 -7.3481 -7.2977 -7.2377 -7.0515 -6.8788 -6.7465 -6.4554 -5.9708 -4.5102 -1.3302 -0.6429 -0.3430 -0.2017 -0.1673 -0.0201 0.1103 0.8360 1.0873 1.2725 1.3230 1.5309 1.8395 1.8824 2.0784 2.2584 2.3763 2.4801 2.5455 2.7428 2.8214 3.0103 3.2264 3.3602 3.4171 3.6422 3.7578 3.8473 4.0310 4.1364 4.2645 4.3694 4.4429 4.4666 4.5447 4.5765 4.7079 4.7703 4.8375 5.0039 5.0919 5.2513 5.4043 5.9044 6.1721 6.2223 6.4619 6.8014 6.8746 7.2850 7.3593 7.6995 7.9589 8.0742 8.1099 8.1347 8.3557 8.4701 8.8573 8.9521 9.0098 9.1375 9.2225 9.3171 9.5527 9.6563 9.7258 10.0326 10.2176 10.4430 10.5828 10.9995 11.3270 11.3744 11.5717 11.7510 11.9047 11.9437 12.1214 12.1851 12.4259 12.4400 12.6480 12.7559 12.9181 12.9818 13.1276 13.2976 13.3951 13.4566 13.5413 13.6398 13.7560 13.9576 14.0397 14.1002 14.2552 14.4315 14.5287 14.7284 14.8929 15.0056 15.1086 15.1234 15.5162 15.7483 15.7843 16.0407 16.1155 16.1381 16.2954 16.3940 16.5962 16.7879 16.9701 17.1010 17.1477 17.2260 17.4175 17.5295 17.7878 17.8707 17.9901 18.0401 18.1295 18.1932 18.3228 18.3894 18.5057 18.6325 18.6994 18.7470 18.8252 18.8874 18.9817 19.1099 19.1722 19.3225 19.3703 19.4626 19.5067 19.6463 19.6870 19.8335 19.9544 20.0665 20.2107 20.2421 20.4304 20.5620 20.7575 20.8461 20.8951 20.9813 21.0667 21.1286 21.2126 21.4255 21.5157 21.8201 21.8544 22.0776 22.2798 22.4296 22.5117 22.6344 22.6934 22.9189 23.2044 23.3612 23.6176 23.8355 24.0210 24.1043 24.3099 24.6523 24.8604 25.2239 25.3043 25.6402 25.7520 26.0882 26.1365 27.0862 27.4119 27.7772 27.9421 28.5808 28.9044 29.1408 29.5251 29.6084 29.8414 29.9669 30.6007 30.8574 31.0225 31.1239 31.9813 32.0410 32.3096 32.5237 32.7412 32.8868 33.3069 33.6195 33.7294 33.9920 34.0260 34.0977 34.2760 34.3616 34.5126 34.7728 34.9848 35.1053 35.1564 35.2646 35.3738 35.4171 35.6227 35.7851 36.0943 36.4188 36.4817 36.7165 37.3835 37.4748 37.6277 38.0986 38.6627 39.1800 39.3705 39.3787 39.8822 40.1175 40.8382 41.0342 41.3200 41.6306 41.7583 42.0643 42.2277 42.3230 42.5687 42.6778 42.9274 43.5230 44.1351 44.4097 44.7665 45.1684 45.2946 45.8906 46.0002 46.0536 46.1284 46.1399 46.3596 46.6402 46.9537 47.1546 47.3042 47.6072 47.6420 47.7471 47.8398 48.0564 48.1476 48.2118 48.2495 48.3377 48.4285 48.5395 48.5834 48.7218 48.8870 48.9148 49.0007 49.1589 49.2407 49.2520 49.4190 49.5987 49.6094 49.8451 49.8802 50.0433 50.1455 50.2391 50.4048 50.5835 50.8147 51.0093 51.2844 51.4471 51.5506 51.7781 52.0343 52.4455 52.5973 52.8537 52.8718 53.0258 53.3523 53.4906 53.5332 53.9064 54.0526 54.1925 54.3008 54.3455 54.5880 54.7032 54.9581 55.0110 55.2172 55.4615 55.6728 55.8422 56.1063 56.1553 56.5254 56.9725 57.3619 57.5735 57.6668 58.2806 58.5451 58.6396 58.9139 59.1052 59.3217 59.7263 60.0200 60.0744 60.1169 60.3879 60.7342 60.8913 61.0177 61.1221 61.3164 61.3953 61.7948 61.9173 62.2280 62.4760 62.4986 62.8317 62.9701 63.0720 63.3215 63.4062 63.6576 64.0104 64.1218 64.1794 64.2555 64.3232 64.3819 64.5963 64.7349 64.8033 65.3278 65.9172 66.0263 66.4868 67.0858 67.4843 67.7675 67.9270 69.2104 69.3080 69.6573 69.7524 70.0959 70.5449 71.1397 71.1742 71.7326 71.7974 72.0104 72.2095 72.3920 72.4189 72.7279 73.0033 73.5703 74.2596 74.5970 74.7235 74.7664 74.8870 75.0465 75.2729 75.3082 75.4241 75.4990 76.1173 76.4583 77.2749 77.3409 77.7138 78.4280 78.5416 78.6122 79.2242 79.2715 79.5025 79.7911 79.8505 80.5343 80.9263 81.0115 81.5036 81.6422 81.9055 81.9904 82.1616 84.4493 84.6668 84.8531 85.6481 85.8745 85.8797 86.6670 86.8605 87.1893 87.4195 88.0492 88.3247 89.2550 89.4293 90.8177 91.1100 94.0666 95.9400 100.0189 100.1645 100.5597 1002.2086</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">0.058535 0.062140 0.043942 0.064218 0.032705 -0.078541 -0.007458 0.032221 0.041390 0.070058 0.044095 0.062181 0.026950 -0.006272 -0.030734 0.019769 -0.013227 0.019531 -0.017069 0.020329 0.040610 0.013661 0.028723 -0.019165 0.021010 -0.006347 0.021182 -0.016881 0.020061 0.016857 0.058811 -0.056135 0.007328 0.049774 0.023131 -0.145318 0.084436 0.002745 -0.022706 0.027897 -0.023794 0.016714 -0.421782 -0.458656 -0.432719 0.820068 0.043644 0.044240 0.043663 0.030401 0.010081 0.011664 0.032737 -0.310697</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">-0.061020 0.051147 0.036889 0.052108 0.096876 -0.159546 0.032446 0.095502 -0.060936 0.051368 0.036894 0.049906 0.029021 -0.047412 -0.030628 0.034420 -0.044661 0.033222 -0.022000 0.035845 -0.015126 0.024677 -0.027030 -0.023781 0.035551 -0.035953 0.034108 -0.024626 0.035443 -0.023602 -0.000659 -0.081750 0.028553 0.010821 0.036742 -0.083257 0.079583 0.087475 -0.033443 0.045366 -0.020951 0.032866 -0.061585 -0.077471 -0.111335 -0.142933 0.029064 0.028730 0.029863 0.052667 0.035351 0.039220 0.049367 -0.161385</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">5.9415 0.9379 0.9561 0.9358 5.9673 6.0785 1.0075 5.9678 5.9586 0.9299 0.9559 0.9378 5.9731 6.0063 6.0307 0.9802 6.0132 0.9805 6.0171 0.9797 5.9594 5.9863 5.9713 6.0192 0.9790 6.0063 0.9788 6.0169 0.9799 5.9831 5.9412 6.0561 0.9927 5.9502 0.9769 6.1453 0.9156 5.9973 6.0227 0.9721 6.0238 0.9833 7.4218 7.4587 7.4327 12.1799 0.9564 0.9558 0.9563 0.9696 0.9899 0.9883 0.9673 9.3107</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">0.0585 0.0621 0.0439 0.0642 0.0327 -0.0785 -0.0075 0.0322 0.0414 0.0701 0.0441 0.0622 0.0269 -0.0063 -0.0307 0.0198 -0.0132 0.0195 -0.0171 0.0203 0.0406 0.0137 0.0287 -0.0192 0.0210 -0.0063 0.0212 -0.0169 0.0201 0.0169 0.0588 -0.0561 0.0073 0.0498 0.0231 -0.1453 0.0844 0.0027 -0.0227 0.0279 -0.0238 0.0167 -0.4218 -0.4587 -0.4327 0.8201 0.0436 0.0442 0.0437 0.0304 0.0101 0.0117 0.0327 -0.3107</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">3.8909 1.0008 0.9925 0.9981 4.0693 3.8225 1.0063 4.0683 3.8990 0.9946 0.9927 1.0012 3.9946 3.8523 3.8443 0.9811 3.8204 0.9816 3.8359 0.9818 3.8690 4.0008 3.8765 3.8424 0.9815 3.8281 0.9817 3.8349 0.9818 3.8662 3.9511 3.8615 0.9829 3.9319 0.9890 3.7569 0.9900 3.7676 3.9590 0.9868 3.8728 0.9806 3.0997 3.0705 3.3361 5.6161 0.9740 0.9730 0.9749 0.9994 0.9912 0.9913 0.9949 1.0618</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">3.8909 1.0008 0.9925 0.9981 4.0693 3.8225 1.0063 4.0683 3.8990 0.9946 0.9927 1.0012 3.9946 3.8523 3.8443 0.9811 3.8204 0.9816 3.8359 0.9818 3.8690 4.0008 3.8765 3.8424 0.9815 3.8281 0.9817 3.8349 0.9818 3.8662 3.9511 3.8615 0.9829 3.9319 0.9890 3.7569 0.9900 3.7676 3.9590 0.9868 3.8728 0.9806 3.0997 3.0705 3.3361 5.6161 0.9740 0.9730 0.9749 0.9994 0.9912 0.9913 0.9949 1.0618</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="59">0.9316 0.9528 0.9316 1.0777 1.3764 1.3940 0.9296 1.3665 1.0772 1.4085 0.9331 0.9529 0.9345 1.3905 1.4095 0.9472 1.3707 0.9818 0.9801 1.3862 0.9879 1.3756 0.9792 1.3755 0.9711 1.4079 1.4111 0.9284 1.3755 0.9817 0.9790 1.3871 0.9863 1.3903 0.9795 1.3663 0.9729 1.0186 0.9552 0.9562 0.9581 0.9854 1.5460 1.2264 0.9719 1.2781 0.8803 1.0395 0.4524 1.2527 0.8112 0.5519 0.9807 1.5661 0.9773 0.6006 0.6071 2.1743 0.4209</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">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 40 41 42 45 43 45 44 45 45 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077285652</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553264171905</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.00713 16.08563 0.07850 -6.83703 7.39594 0.55892 30.56179 -29.34366 1.21813</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34253</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.41244</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">-1248.55326417</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.43385658</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.02461227</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">-1248.09196278</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02744481</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.43385658</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.46130139</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1248.09196278</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1248.09101857</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">0.04402524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01702667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02105513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08210704</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1248.09101857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.08210704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1248.17312561</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.38013856</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
