<?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="2.574689" y3="-0.969493" z3="3.01434"/>
                  <atom elementType="H" id="a2" x3="3.283846" y3="-1.612457" z3="2.472305"/>
                  <atom elementType="H" id="a3" x3="2.156517" y3="-1.524414" z3="3.862903"/>
                  <atom elementType="H" id="a4" x3="3.153383" y3="-0.122979" z3="3.413119"/>
                  <atom elementType="C" id="a5" x3="1.480633" y3="-0.497785" z3="2.09589"/>
                  <atom elementType="C" id="a6" x3="0.175946" y3="-0.49242" z3="2.594244"/>
                  <atom elementType="H" id="a7" x3="0.077166" y3="-0.847243" z3="3.620276"/>
                  <atom elementType="C" id="a8" x3="-1.013142" y3="0.061287" z3="2.035984"/>
                  <atom elementType="C" id="a9" x3="-2.151973" y3="0.342187" z3="2.976509"/>
                  <atom elementType="H" id="a10" x3="-2.399046" y3="1.414681" z3="2.965198"/>
                  <atom elementType="H" id="a11" x3="-1.901367" y3="0.049503" z3="4.002733"/>
                  <atom elementType="H" id="a12" x3="-3.061344" y3="-0.19001" z3="2.659969"/>
                  <atom elementType="C" id="a13" x3="-2.273951" y3="1.067081" z3="0.281138"/>
                  <atom elementType="C" id="a14" x3="-3.435762" y3="0.388662" z3="-0.094652"/>
                  <atom elementType="C" id="a15" x3="-4.524124" y3="1.101662" z3="-0.592208"/>
                  <atom elementType="H" id="a16" x3="-5.428011" y3="0.564284" z3="-0.88931"/>
                  <atom elementType="C" id="a17" x3="-4.461738" y3="2.488738" z3="-0.719582"/>
                  <atom elementType="H" id="a18" x3="-5.316711" y3="3.043741" z3="-1.112187"/>
                  <atom elementType="C" id="a19" x3="-3.297769" y3="3.163224" z3="-0.351252"/>
                  <atom elementType="H" id="a20" x3="-3.236666" y3="4.249244" z3="-0.455428"/>
                  <atom elementType="C" id="a21" x3="-2.204128" y3="2.45718" z3="0.144462"/>
                  <atom elementType="C" id="a22" x3="3.132249" y3="0.098321" z3="0.412533"/>
                  <atom elementType="C" id="a23" x3="3.596255" y3="-0.62545" z3="-0.697141"/>
                  <atom elementType="C" id="a24" x3="4.862828" y3="-0.371729" z3="-1.220943"/>
                  <atom elementType="H" id="a25" x3="5.207203" y3="-0.939202" z3="-2.088361"/>
                  <atom elementType="C" id="a26" x3="5.68702" y3="0.584897" z3="-0.632946"/>
                  <atom elementType="H" id="a27" x3="6.683816" y3="0.775066" z3="-1.036722"/>
                  <atom elementType="C" id="a28" x3="5.229307" y3="1.304808" z3="0.472387"/>
                  <atom elementType="H" id="a29" x3="5.865229" y3="2.067328" z3="0.928771"/>
                  <atom elementType="C" id="a30" x3="3.957983" y3="1.074536" z3="0.987401"/>
                  <atom elementType="C" id="a31" x3="-0.123997" y3="1.871052" z3="-2.966621"/>
                  <atom elementType="C" id="a32" x3="-2.557966" y3="-2.861843" z3="-1.065074"/>
                  <atom elementType="H" id="a33" x3="-3.57652" y3="-3.20852" z3="-0.881508"/>
                  <atom elementType="C" id="a34" x3="-1.540617" y3="-3.090288" z3="-0.149489"/>
                  <atom elementType="H" id="a35" x3="-1.750634" y3="-3.621332" z3="0.784548"/>
                  <atom elementType="C" id="a36" x3="-0.241938" y3="-2.610903" z3="-0.375663"/>
                  <atom elementType="H" id="a37" x3="0.534804" y3="-2.857552" z3="0.36142"/>
                  <atom elementType="C" id="a38" x3="0.187675" y3="-2.081423" z3="-1.675605"/>
                  <atom elementType="C" id="a39" x3="-0.951882" y3="-1.700268" z3="-2.49866"/>
                  <atom elementType="H" id="a40" x3="-0.751246" y3="-1.188638" z3="-3.44396"/>
                  <atom elementType="C" id="a41" x3="-2.245068" y3="-2.115206" z3="-2.215321"/>
                  <atom elementType="H" id="a42" x3="-3.042032" y3="-1.843685" z3="-2.914614"/>
                  <atom elementType="N" id="a43" x3="-1.141233" y3="0.351787" z3="0.756131"/>
                  <atom elementType="N" id="a44" x3="1.807867" y3="-0.113691" z3="0.845995"/>
                  <atom elementType="N" id="a45" x3="0.242752" y3="1.02175" z3="-1.896178"/>
                  <atom elementType="Nb" id="a46" x3="0.348047" y3="-0.241096" z3="-0.671864"/>
                  <atom elementType="H" id="a47" x3="-0.954721" y3="2.537994" z3="-2.668487"/>
                  <atom elementType="H" id="a48" x3="0.720782" y3="2.510341" z3="-3.280703"/>
                  <atom elementType="H" id="a49" x3="-0.460427" y3="1.300929" z3="-3.852134"/>
                  <atom elementType="H" id="a50" x3="-1.278635" y3="2.969057" z3="0.416667"/>
                  <atom elementType="H" id="a51" x3="-3.460565" y3="-0.699834" z3="-0.015999"/>
                  <atom elementType="H" id="a52" x3="2.964786" y3="-1.402589" z3="-1.145985"/>
                  <atom elementType="H" id="a53" x3="3.581798" y3="1.668532" z3="1.823068"/>
                  <atom elementType="F" id="a54" x3="1.270632" y3="-2.697824" z3="-2.319392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a51" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 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 a44" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a38 a46" order="S"/>
                  <bond atomRefs2="a38 a54" 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/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(26-3,24(25)17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/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:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HC3HCC3HC3HNNN2NbHHHHHHHF/rB:s1;s1;s1;s1;s5;s6;s6;s8;s9;s9;s9;;s13;s14;s15;s15;s17;s17;s19;s13s19;;s22;s23;s24;s24;s26;s26;s28;s22s28;;;s32;s32;s34;s34;s36;s36;s38;s39;s32s39;s41;s8s13;s5s22;s31;s38s43s44s45;s31;s31;s31;s21;s14;s23;s30;s38;/rC:2.5747,-.9695,3.0143;3.2838,-1.6125,2.4723;2.1565,-1.5244,3.8629;3.1534,-.123,3.4131;1.4806,-.4978,2.0959;.1759,-.4924,2.5942;.0772,-.8472,3.6203;-1.0131,.0613,2.036;-2.152,.3422,2.9765;-2.399,1.4147,2.9652;-1.9014,.0495,4.0027;-3.0613,-.19,2.66;-2.274,1.0671,.2811;-3.4358,.3887,-.0947;-4.5241,1.1017,-.5922;-5.428,.5643,-.8893;-4.4617,2.4887,-.7196;-5.3167,3.0437,-1.1122;-3.2978,3.1632,-.3513;-3.2367,4.2492,-.4554;-2.2041,2.4572,.1445;3.1322,.0983,.4125;3.5963,-.6254,-.6971;4.8628,-.3717,-1.2209;5.2072,-.9392,-2.0884;5.687,.5849,-.6329;6.6838,.7751,-1.0367;5.2293,1.3048,.4724;5.8652,2.0673,.9288;3.958,1.0745,.9874;-.124,1.8711,-2.9666;-2.558,-2.8618,-1.0651;-3.5765,-3.2085,-.8815;-1.5406,-3.0903,-.1495;-1.7506,-3.6213,.7845;-.2419,-2.6109,-.3757;.5348,-2.8576,.3614;.1877,-2.0814,-1.6756;-.9519,-1.7003,-2.4987;-.7512,-1.1886,-3.444;-2.2451,-2.1152,-2.2153;-3.042,-1.8437,-2.9146;-1.1412,.3518,.7561;1.8079,-.1137,.846;.2428,1.0217,-1.8962;.348,-.2411,-.6719;-.9547,2.538,-2.6685;.7208,2.5103,-3.2807;-.4604,1.3009,-3.8521;-1.2786,2.9691,.4167;-3.4606,-.6998,-.016;2.9648,-1.4026,-1.146;3.5818,1.6685,1.8231;1.2706,-2.6978,-2.3194;/R:/0/N:1,9,31,26,17,32,24,28,15,19,34,41,23,30,14,21,36,39,6,5,8,22,13,38,54,45,44,43,46/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14,15,16)(17,18)(20,21)(22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,26.2,29.4</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_5_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">2945.7388429845 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">2.471e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 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">0.036 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.079 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 -66.56 20.22 29.95 33.77 44.21 50.88 59.24 62.12 70.05 85.45 94.97 98.20 101.60 108.55 117.82 124.35 143.55 146.21 172.97 189.67 210.33 215.10 239.37 268.28 275.71 291.24 294.83 307.19 329.03 344.36 365.78 387.14 424.11 428.64 443.30 470.25 474.23 509.25 526.82 544.97 555.09 568.46 575.64 611.11 627.98 633.17 640.37 658.36 690.79 708.96 710.29 719.62 724.28 728.24 778.20 787.57 794.88 799.43 841.88 862.00 866.83 867.41 872.80 887.40 949.69 952.54 969.27 974.13 976.48 984.47 993.76 1003.17 1007.30 1014.58 1020.10 1025.47 1027.87 1032.44 1035.33 1039.88 1047.01 1047.48 1059.77 1061.85 1071.38 1081.64 1091.16 1098.35 1101.76 1111.75 1154.16 1167.86 1169.53 1183.28 1185.14 1194.78 1234.21 1260.25 1292.60 1309.06 1321.29 1324.04 1337.37 1350.27 1370.14 1380.55 1387.63 1391.77 1392.38 1414.71 1434.94 1444.36 1445.61 1446.61 1448.22 1452.32 1454.43 1469.18 1489.25 1490.43 1504.00 1534.74 1537.16 1566.44 1582.83 1631.23 1642.48 1661.49 1666.02 1685.11 1685.73 2996.82 3070.20 3071.72 3079.86 3086.68 3139.66 3154.23 3156.42 3157.74 3184.04 3188.78 3190.50 3194.44 3202.67 3205.04 3205.23 3210.42 3216.10 3220.20 3223.23 3224.51 3225.27 3228.37 3230.17 3232.13</array>
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                  <atom elementType="H" id="a16" x3="-5.428011" y3="0.564284" z3="-0.88931"/>
                  <atom elementType="C" id="a17" x3="-4.461738" y3="2.488738" z3="-0.719582"/>
                  <atom elementType="H" id="a18" x3="-5.316711" y3="3.043741" z3="-1.112187"/>
                  <atom elementType="C" id="a19" x3="-3.297769" y3="3.163224" z3="-0.351252"/>
                  <atom elementType="H" id="a20" x3="-3.236666" y3="4.249244" z3="-0.455428"/>
                  <atom elementType="C" id="a21" x3="-2.204128" y3="2.45718" z3="0.144462"/>
                  <atom elementType="C" id="a22" x3="3.132249" y3="0.098321" z3="0.412533"/>
                  <atom elementType="C" id="a23" x3="3.596255" y3="-0.62545" z3="-0.697141"/>
                  <atom elementType="C" id="a24" x3="4.862828" y3="-0.371729" z3="-1.220943"/>
                  <atom elementType="H" id="a25" x3="5.207203" y3="-0.939202" z3="-2.088361"/>
                  <atom elementType="C" id="a26" x3="5.68702" y3="0.584897" z3="-0.632946"/>
                  <atom elementType="H" id="a27" x3="6.683816" y3="0.775066" z3="-1.036722"/>
                  <atom elementType="C" id="a28" x3="5.229307" y3="1.304808" z3="0.472387"/>
                  <atom elementType="H" id="a29" x3="5.865229" y3="2.067328" z3="0.928771"/>
                  <atom elementType="C" id="a30" x3="3.957983" y3="1.074536" z3="0.987401"/>
                  <atom elementType="C" id="a31" x3="-0.123997" y3="1.871052" z3="-2.966621"/>
                  <atom elementType="C" id="a32" x3="-2.557966" y3="-2.861843" z3="-1.065074"/>
                  <atom elementType="H" id="a33" x3="-3.57652" y3="-3.20852" z3="-0.881508"/>
                  <atom elementType="C" id="a34" x3="-1.540617" y3="-3.090288" z3="-0.149489"/>
                  <atom elementType="H" id="a35" x3="-1.750634" y3="-3.621332" z3="0.784548"/>
                  <atom elementType="C" id="a36" x3="-0.241938" y3="-2.610903" z3="-0.375663"/>
                  <atom elementType="H" id="a37" x3="0.534804" y3="-2.857552" z3="0.36142"/>
                  <atom elementType="C" id="a38" x3="0.187675" y3="-2.081423" z3="-1.675605"/>
                  <atom elementType="C" id="a39" x3="-0.951882" y3="-1.700268" z3="-2.49866"/>
                  <atom elementType="H" id="a40" x3="-0.751246" y3="-1.188638" z3="-3.44396"/>
                  <atom elementType="C" id="a41" x3="-2.245068" y3="-2.115206" z3="-2.215321"/>
                  <atom elementType="H" id="a42" x3="-3.042032" y3="-1.843685" z3="-2.914614"/>
                  <atom elementType="N" id="a43" x3="-1.141233" y3="0.351787" z3="0.756131"/>
                  <atom elementType="N" id="a44" x3="1.807867" y3="-0.113691" z3="0.845995"/>
                  <atom elementType="N" id="a45" x3="0.242752" y3="1.02175" z3="-1.896178"/>
                  <atom elementType="Nb" id="a46" x3="0.348047" y3="-0.241096" z3="-0.671864"/>
                  <atom elementType="H" id="a47" x3="-0.954721" y3="2.537994" z3="-2.668487"/>
                  <atom elementType="H" id="a48" x3="0.720782" y3="2.510341" z3="-3.280703"/>
                  <atom elementType="H" id="a49" x3="-0.460427" y3="1.300929" z3="-3.852134"/>
                  <atom elementType="H" id="a50" x3="-1.278635" y3="2.969057" z3="0.416667"/>
                  <atom elementType="H" id="a51" x3="-3.460565" y3="-0.699834" z3="-0.015999"/>
                  <atom elementType="H" id="a52" x3="2.964786" y3="-1.402589" z3="-1.145985"/>
                  <atom elementType="H" id="a53" x3="3.581798" y3="1.668532" z3="1.823068"/>
                  <atom elementType="F" id="a54" x3="1.270632" y3="-2.697824" z3="-2.319392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a51" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 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 a44" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a38 a46" order="S"/>
                  <bond atomRefs2="a38 a54" 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/c1-20-19-21(2)28(23-15-9-5-10-16-23)29(26-3,24(25)17-11-6-12-18-24)27(20)22-13-7-4-8-14-22/h4-19H,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/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:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HC3HCC3HC3HNNN2NbHHHHHHHF/rB:s1;s1;s1;s1;s5;s6;s6;s8;s9;s9;s9;;s13;s14;s15;s15;s17;s17;s19;s13s19;;s22;s23;s24;s24;s26;s26;s28;s22s28;;;s32;s32;s34;s34;s36;s36;s38;s39;s32s39;s41;s8s13;s5s22;s31;s38s43s44s45;s31;s31;s31;s21;s14;s23;s30;s38;/rC:2.5747,-.9695,3.0143;3.2838,-1.6125,2.4723;2.1565,-1.5244,3.8629;3.1534,-.123,3.4131;1.4806,-.4978,2.0959;.1759,-.4924,2.5942;.0772,-.8472,3.6203;-1.0131,.0613,2.036;-2.152,.3422,2.9765;-2.399,1.4147,2.9652;-1.9014,.0495,4.0027;-3.0613,-.19,2.66;-2.274,1.0671,.2811;-3.4358,.3887,-.0947;-4.5241,1.1017,-.5922;-5.428,.5643,-.8893;-4.4617,2.4887,-.7196;-5.3167,3.0437,-1.1122;-3.2978,3.1632,-.3513;-3.2367,4.2492,-.4554;-2.2041,2.4572,.1445;3.1322,.0983,.4125;3.5963,-.6254,-.6971;4.8628,-.3717,-1.2209;5.2072,-.9392,-2.0884;5.687,.5849,-.6329;6.6838,.7751,-1.0367;5.2293,1.3048,.4724;5.8652,2.0673,.9288;3.958,1.0745,.9874;-.124,1.8711,-2.9666;-2.558,-2.8618,-1.0651;-3.5765,-3.2085,-.8815;-1.5406,-3.0903,-.1495;-1.7506,-3.6213,.7845;-.2419,-2.6109,-.3757;.5348,-2.8576,.3614;.1877,-2.0814,-1.6756;-.9519,-1.7003,-2.4987;-.7512,-1.1886,-3.444;-2.2451,-2.1152,-2.2153;-3.042,-1.8437,-2.9146;-1.1412,.3518,.7561;1.8079,-.1137,.846;.2428,1.0217,-1.8962;.348,-.2411,-.6719;-.9547,2.538,-2.6685;.7208,2.5103,-3.2807;-.4604,1.3009,-3.8521;-1.2786,2.9691,.4167;-3.4606,-.6998,-.016;2.9648,-1.4026,-1.146;3.5818,1.6685,1.8231;1.2706,-2.6978,-2.3194;/R:/0/N:1,9,31,26,17,32,24,28,15,19,34,41,23,30,14,21,36,39,6,5,8,22,13,38,54,45,44,43,46/E:(1,2)(4,5)(7,8,9,10)(11,12)(13,14,15,16)(17,18)(20,21)(22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,26.2,29.4</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">-1248.46732213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2945.73884298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4194.20616512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7576.07668353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3381.87051841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2446.79765412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1198.33033199</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04183904</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999961207396</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999961207396</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999922414792</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-126.556806961012</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-7.199911867085</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.756718828097</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">-672.8563 -392.2900 -392.0827 -390.5094 -280.5246 -280.4454 -279.8799 -279.6892 -279.4923 -278.8790 -278.8767 -278.8266 -278.8193 -278.8039 -278.7908 -278.7845 -278.7507 -278.7470 -278.7114 -278.7006 -278.6548 -278.5921 -278.4729 -278.3757 -278.3398 -278.1096 -278.0018 -277.7735 -64.1819 -38.8768 -38.3657 -38.2552 -31.7302 -26.5296 -26.1997 -23.9389 -23.7543 -23.0900 -22.5110 -22.2406 -21.4025 -20.9828 -20.8511 -20.3931 -20.2570 -20.1956 -20.0438 -19.5837 -17.6981 -17.3153 -17.1136 -17.0514 -16.5622 -16.3627 -16.3003 -16.0055 -15.5005 -14.7918 -14.1981 -14.1005 -13.9142 -13.7946 -13.3569 -13.2825 -13.2423 -13.0836 -12.6624 -12.5515 -12.4007 -12.3124 -12.1368 -12.0413 -11.9304 -11.8731 -11.7620 -11.7201 -11.6277 -11.5610 -11.4866 -11.1847 -11.0783 -10.9997 -10.8513 -10.7125 -10.4340 -10.3603 -10.3051 -10.2598 -10.0999 -9.9992 -9.7858 -9.6218 -9.5412 -9.3184 -8.8963 -8.6685 -7.5974 -7.5098 -7.3709 -7.2743 -7.0852 -6.9429 -6.6157 -6.2949 -6.2092 -4.4997 -1.5527 -1.1594 -0.7968 -0.3732 -0.2783 -0.1582 0.0011 0.2331 1.0789 1.1999 1.4425 1.7221 1.9403 1.9524 2.0400 2.2851 2.4882 2.5260 2.6478 2.7700 2.8963 3.1060 3.3779 3.4270 3.5907 3.6438 3.7152 3.7904 3.8959 4.0315 4.0573 4.2289 4.3413 4.3936 4.5279 4.5770 4.7765 4.8661 5.0918 5.1394 5.2800 5.5494 5.8432 6.1205 6.2817 6.3399 6.5101 6.9523 7.0361 7.1806 7.3410 7.7690 7.7821 8.0303 8.1329 8.1458 8.2421 8.3402 8.6439 8.8366 8.8747 9.0091 9.1694 9.3412 9.4554 9.6064 9.7811 9.8766 10.1905 10.4112 10.5294 10.6058 10.9740 11.1872 11.2637 11.5079 11.5848 11.7733 12.0022 12.1071 12.1955 12.3608 12.5438 12.7826 12.8842 12.9654 13.0901 13.1505 13.3712 13.5208 13.5856 13.6278 13.7379 13.8108 13.9652 14.1023 14.2392 14.3991 14.6238 14.7128 15.0134 15.1592 15.2753 15.4955 15.5745 15.6647 15.7618 15.8327 15.9271 16.1188 16.2729 16.4764 16.5734 16.6412 16.9483 17.0903 17.1979 17.4744 17.5332 17.5823 17.7411 17.8273 17.9385 18.0360 18.0516 18.2680 18.2913 18.4264 18.4887 18.5531 18.6299 18.6755 18.8644 18.9218 19.0522 19.1517 19.1925 19.3081 19.4425 19.4631 19.6169 19.7174 19.8655 20.0227 20.1103 20.1559 20.2997 20.4125 20.5101 20.5623 20.6696 20.8324 20.8695 21.0013 21.1030 21.3455 21.4633 21.5377 21.6680 21.8383 21.9726 22.1614 22.3035 22.4441 22.6654 22.8933 22.9139 23.0629 23.2699 23.3794 23.5913 23.7633 24.0022 24.1003 24.3610 24.4704 24.9937 25.3410 25.5725 25.7290 25.9588 26.2374 26.6130 27.0136 27.1259 27.7930 27.9786 28.2416 28.6395 29.0984 29.2127 29.5995 29.9156 29.9789 30.3992 30.4449 30.4995 31.1096 31.6483 31.9806 32.1986 32.4556 32.7469 32.9081 33.0476 33.4912 33.7681 33.9502 34.1297 34.1870 34.4050 34.5790 34.7039 34.8399 34.9127 35.0685 35.2092 35.2463 35.4396 35.6314 35.7288 35.9289 36.1856 36.3669 36.5101 36.6813 36.9560 37.3185 37.9619 38.2301 38.6580 38.7976 39.4425 39.5306 40.0147 40.4882 40.6488 40.8423 41.1797 41.4930 41.7137 42.0872 42.1785 42.3474 42.6020 42.7387 43.2452 43.8173 44.1683 44.6378 44.7424 44.9698 45.0338 45.5724 45.7287 45.9565 46.0472 46.2511 46.4900 46.7508 47.0350 47.2048 47.2612 47.3521 47.4753 47.5840 47.7323 47.8899 48.1264 48.2480 48.2673 48.3432 48.4563 48.4879 48.6400 48.7579 48.8346 48.8904 49.0864 49.1442 49.1947 49.3067 49.3584 49.5392 49.6533 49.7004 49.9019 50.0506 50.1625 50.3285 50.4137 50.9066 51.0089 51.1812 51.2938 51.4219 51.6720 52.0051 52.1622 52.5466 52.6643 52.7866 52.8196 53.1450 53.2071 53.3366 53.4641 53.6168 53.9042 54.1497 54.1741 54.3222 54.5170 54.6807 54.8089 54.9918 55.2839 55.4365 55.6040 55.7357 55.9226 56.3049 56.4761 56.7702 57.3566 57.5248 57.6296 57.8629 58.4089 58.6227 58.8183 58.9483 59.0064 59.4652 59.7290 59.8260 59.9688 60.1666 60.4394 60.7043 60.7910 61.0558 61.2450 61.3108 61.7404 61.7818 62.1415 62.2970 62.4344 62.6289 62.8792 62.9064 63.0671 63.2110 63.4949 63.7973 63.9494 64.0496 64.1578 64.4921 64.5220 64.7346 64.7713 64.9552 65.7521 65.7784 66.0449 66.3693 66.9836 67.0501 67.5188 67.7779 69.0631 69.1483 69.4294 69.7395 69.9788 70.4458 70.7214 71.0757 71.3433 71.5077 71.6460 71.9606 72.1855 72.2824 72.8046 72.9500 73.3085 73.8905 74.3329 74.6045 74.6811 74.7910 74.8357 74.9749 75.1047 75.3542 75.4733 75.7748 76.2629 76.5879 76.7548 77.5809 78.0035 78.4674 78.6911 78.8352 79.2947 79.3584 79.4632 79.8161 79.9497 80.5902 81.0687 81.5083 81.7134 81.8275 82.0026 82.3090 83.9452 84.2336 84.5358 85.3075 85.7866 86.0069 86.2711 86.5970 87.2598 87.7993 88.0136 89.1570 89.3520 90.7968 91.1800 93.4671 94.0645 97.3786 99.8390 100.1314 104.8363 1001.8184</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">0.012653 0.076790 0.051610 0.067150 0.024752 -0.078458 0.001445 0.023417 0.049129 0.072420 0.044406 0.063654 0.028537 0.038997 -0.027027 0.019160 -0.007247 0.020837 -0.026750 0.021075 0.016547 0.109893 -0.051894 -0.017428 0.030502 -0.007232 0.024234 -0.025386 0.023520 -0.013752 0.062357 -0.121021 0.006672 0.110107 0.012753 -0.230842 0.068428 0.032420 -0.113553 0.038133 0.077252 0.015097 -0.407101 -0.497985 -0.407999 0.779327 0.051102 0.046827 0.044794 0.021661 0.014859 0.072776 0.014811 -0.256431</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">-0.059223 0.050762 0.041009 0.049629 0.088782 -0.149169 0.035385 0.088239 -0.061332 0.054834 0.037788 0.051025 0.028911 -0.021079 -0.026792 0.035207 -0.039664 0.033843 -0.030449 0.035159 -0.023950 0.029132 -0.023291 -0.014688 0.040573 -0.037367 0.035387 -0.023247 0.036090 -0.036947 0.002541 -0.111880 0.024679 0.013105 0.032714 -0.096684 0.055628 0.007834 -0.039466 0.047345 0.006199 0.033841 -0.029355 -0.100347 -0.093434 -0.121170 0.033181 0.030520 0.028927 0.045599 0.042245 0.062514 0.036687 -0.135783</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">5.9873 0.9232 0.9484 0.9329 5.9752 6.0785 0.9986 5.9766 5.9509 0.9276 0.9556 0.9363 5.9715 5.9610 6.0270 0.9808 6.0072 0.9792 6.0268 0.9789 5.9835 5.8901 6.0519 6.0174 0.9695 6.0072 0.9758 6.0254 0.9765 6.0138 5.9376 6.1210 0.9933 5.8899 0.9872 6.2308 0.9316 5.9676 6.1136 0.9619 5.9227 0.9849 7.4071 7.4980 7.4080 12.2207 0.9489 0.9532 0.9552 0.9783 0.9851 0.9272 0.9852 9.2564</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">0.0127 0.0768 0.0516 0.0671 0.0248 -0.0785 0.0014 0.0234 0.0491 0.0724 0.0444 0.0637 0.0285 0.0390 -0.0270 0.0192 -0.0072 0.0208 -0.0268 0.0211 0.0165 0.1099 -0.0519 -0.0174 0.0305 -0.0072 0.0242 -0.0254 0.0235 -0.0138 0.0624 -0.1210 0.0067 0.1101 0.0128 -0.2308 0.0684 0.0324 -0.1136 0.0381 0.0773 0.0151 -0.4071 -0.4980 -0.4080 0.7793 0.0511 0.0468 0.0448 0.0217 0.0149 0.0728 0.0148 -0.2564</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">3.9186 0.9899 0.9941 0.9956 4.0803 3.8189 1.0071 4.0652 3.9023 0.9954 0.9938 1.0010 3.9783 3.8629 3.8386 0.9814 3.8198 0.9816 3.8330 0.9816 3.8721 3.9033 3.8617 3.8745 0.9822 3.8268 0.9819 3.8542 0.9814 3.8900 3.9451 3.8835 0.9818 3.8290 0.9781 3.7539 0.9832 3.7562 3.8466 0.9854 3.8357 0.9792 3.1312 3.0404 3.3470 5.6738 0.9815 0.9713 0.9793 0.9915 1.0197 1.0177 0.9917 1.0730</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">3.9186 0.9899 0.9941 0.9956 4.0803 3.8189 1.0071 4.0652 3.9023 0.9954 0.9938 1.0010 3.9783 3.8629 3.8386 0.9814 3.8198 0.9816 3.8330 0.9816 3.8721 3.9033 3.8617 3.8745 0.9822 3.8268 0.9819 3.8542 0.9814 3.8900 3.9451 3.8835 0.9818 3.8290 0.9781 3.7539 0.9832 3.7562 3.8466 0.9854 3.8357 0.9792 3.1312 3.0404 3.3470 5.6738 0.9815 0.9713 0.9793 0.9915 1.0197 1.0177 0.9917 1.0730</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">0.9396 0.9529 0.9397 1.0806 1.4678 1.2914 0.9285 1.2646 1.0828 1.4869 0.9328 0.9530 0.9350 1.4170 1.4060 0.9257 1.3713 0.9632 0.9803 1.3858 0.9873 1.3844 0.9799 1.3675 0.9846 1.3729 1.3827 0.9555 1.3851 0.9380 0.9801 1.3951 0.9874 1.3767 0.9793 1.3948 0.9852 1.0215 0.9476 0.9543 0.9515 0.9806 1.4195 1.3058 0.9766 1.3420 0.9107 0.9452 0.4142 1.0274 0.8797 0.8766 0.9593 1.4599 0.2472 0.9790 0.5804 0.6379 2.1818</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 38 45 40 41 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">-0.078710114</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.546032246255</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.73196 19.71326 -0.01871 14.56245 -13.40639 1.15606 38.32801 -36.68337 1.64464</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.11000</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">-1248.54603225</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.43463142</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.02524123</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">-1248.08332705</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02807378</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.43463142</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.46270520</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1248.08332705</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1248.08238284</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">0.04549447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01700269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02105513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08355229</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1248.08238284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.08355229</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1248.16593514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.38009711</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
