<?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="2.787961"
                        y3="-0.384572"
                        z3="2.932211"/>
                  <atom elementType="H"
                        id="a2"
                        x3="3.552436"
                        y3="-0.927595"
                        z3="2.358955"/>
                  <atom elementType="H"
                        id="a3"
                        x3="2.498613"
                        y3="-0.975464"
                        z3="3.810435"/>
                  <atom elementType="H"
                        id="a4"
                        x3="3.252653"
                        y3="0.546291"
                        z3="3.29081"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.581273"
                        y3="-0.087617"
                        z3="2.080982"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.327901"
                        y3="-0.137651"
                        z3="2.717869"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.350088"
                        y3="-0.472899"
                        z3="3.754892"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.909435"
                        y3="0.417368"
                        z3="2.292062"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.944175"
                        y3="0.653043"
                        z3="3.360261"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-1.829896"
                        y3="1.653037"
                        z3="3.806358"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.821001"
                        y3="-0.081033"
                        z3="4.167829"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.963158"
                        y3="0.585404"
                        z3="2.956594"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.291798"
                        y3="1.479502"
                        z3="0.653363"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.241116"
                        y3="0.94727"
                        z3="-0.229478"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.317743"
                        y3="1.724601"
                        z3="-0.646874"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.05431"
                        y3="1.294495"
                        z3="-1.329966"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.460315"
                        y3="3.038097"
                        z3="-0.1989"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.305323"
                        y3="3.644687"
                        z3="-0.532046"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.511959"
                        y3="3.572207"
                        z3="0.672174"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.607463"
                        y3="4.603586"
                        z3="1.020893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.431187"
                        y3="2.801374"
                        z3="1.093587"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.020377"
                        y3="0.542306"
                        z3="0.270023"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.609759"
                        y3="-0.238672"
                        z3="-0.733748"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.843068"
                        y3="0.128844"
                        z3="-1.268858"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.295583"
                        y3="-0.491047"
                        z3="-2.04668"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.503378"
                        y3="1.2690"
                        z3="-0.813218"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.470593"
                        y3="1.552157"
                        z3="-1.235004"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.915742"
                        y3="2.051107"
                        z3="0.181312"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.419721"
                        y3="2.952197"
                        z3="0.539802"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.679776"
                        y3="1.697071"
                        z3="0.713802"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.492391"
                        y3="2.11173"
                        z3="-2.632548"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.929679"
                        y3="-2.971785"
                        z3="-1.934097"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.916302"
                        y3="-3.40183"
                        z3="-2.116638"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.520868"
                        y3="-2.684093"
                        z3="-0.65395"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.163039"
                        y3="-2.923151"
                        z3="0.198739"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.250343"
                        y3="-2.097367"
                        z3="-0.418855"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.851662"
                        y3="-2.137717"
                        z3="0.606787"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.351707"
                        y3="-1.885729"
                        z3="-1.53204"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-0.768301"
                        y3="-2.274602"
                        z3="-2.840863"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.087956"
                        y3="-2.123441"
                        z3="-3.681943"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-2.035389"
                        y3="-2.763472"
                        z3="-3.024607"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.370658"
                        y3="-2.998549"
                        z3="-4.038782"/>
                  <atom elementType="N"
                        id="a43"
                        x3="-1.168032"
                        y3="0.711954"
                        z3="1.032029"/>
                  <atom elementType="N"
                        id="a44"
                        x3="1.749891"
                        y3="0.203426"
                        z3="0.786909"/>
                  <atom elementType="N"
                        id="a45"
                        x3="-0.132457"
                        y3="1.119861"
                        z3="-1.690008"/>
                  <atom elementType="Nb"
                        id="a46"
                        x3="0.07088"
                        y3="-0.153762"
                        z3="-0.515926"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.418129"
                        y3="2.627342"
                        z3="-2.316582"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.300565"
                        y3="2.873115"
                        z3="-2.74002"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.678303"
                        y3="1.672554"
                        z3="-3.628924"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.669849"
                        y3="3.226174"
                        z3="1.751404"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.121325"
                        y3="-0.079114"
                        z3="-0.58256"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.093983"
                        y3="-1.137899"
                        z3="-1.079469"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.200698"
                        y3="2.323191"
                        z3="1.470234"/>
                  <atom elementType="F"
                        id="a54"
                        x3="1.160448"
                        y3="-2.196554"
                        z3="-1.14177"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a43" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a46" 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/c1-19-18-20(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:2.788,-.3846,2.9322;3.5524,-.9276,2.359;2.4986,-.9755,3.8104;3.2527,.5463,3.2908;1.5813,-.0876,2.081;.3279,-.1377,2.7179;.3501,-.4729,3.7549;-.9094,.4174,2.2921;-1.9442,.653,3.3603;-1.8299,1.653,3.8064;-1.821,-.081,4.1678;-2.9632,.5854,2.9566;-2.2918,1.4795,.6534;-3.2411,.9473,-.2295;-4.3177,1.7246,-.6469;-5.0543,1.2945,-1.33;-4.4603,3.0381,-.1989;-5.3053,3.6447,-.532;-3.512,3.5722,.6722;-3.6075,4.6036,1.0209;-2.4312,2.8014,1.0936;3.0204,.5423,.27;3.6098,-.2387,-.7337;4.8431,.1288,-1.2689;5.2956,-.491,-2.0467;5.5034,1.269,-.8132;6.4706,1.5522,-1.235;4.9157,2.0511,.1813;5.4197,2.9522,.5398;3.6798,1.6971,.7138;-.4924,2.1117,-2.6325;-2.9297,-2.9718,-1.9341;-3.9163,-3.4018,-2.1166;-2.5209,-2.6841,-.654;-3.163,-2.9232,.1987;-1.2503,-2.0974,-.4189;-.8517,-2.1377,.6068;-.3517,-1.8857,-1.532;-.7683,-2.2746,-2.8409;-.088,-2.1234,-3.6819;-2.0354,-2.7635,-3.0246;-2.3707,-2.9985,-4.0388;-1.168,.712,1.032;1.7499,.2034,.7869;-.1325,1.1199,-1.69;.0709,-.1538,-.5159;-1.4181,2.6273,-2.3166;.3006,2.8731,-2.74;-.6783,1.6726,-3.6289;-1.6698,3.2262,1.7514;-3.1213,-.0791,-.5826;3.094,-1.1379,-1.0795;3.2007,2.3232,1.4702;1.1604,-2.1966,-1.1418;/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-qcits_irc</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">2909.2842267181 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">2.465e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.056 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">0.030 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.089 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="9">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 IRC pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">irc</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">inithess calc_anfreq</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DE_Init_Displ 1.0</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc: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 -249.22 24.53 28.33 33.82 39.27 45.05 55.90 60.27 71.72 77.60 79.31 80.24 100.28 110.25 127.25 132.41 148.87 154.87 170.10 184.04 198.53 205.98 224.16 268.41 277.46 284.12 302.11 308.72 310.17 356.42 361.41 377.61 416.01 425.84 427.34 452.45 480.60 501.39 505.09 534.26 547.71 551.91 574.02 596.63 626.49 629.31 633.08 647.13 657.08 679.86 689.47 711.70 725.24 727.83 733.66 767.00 781.17 788.94 792.14 827.54 865.32 867.11 877.10 885.65 952.59 955.19 962.57 969.26 970.04 981.16 994.55 998.48 1006.36 1007.88 1017.61 1018.05 1025.86 1026.81 1027.24 1028.30 1032.72 1040.62 1048.00 1059.09 1062.27 1094.47 1098.67 1103.40 1105.80 1107.06 1165.99 1167.42 1168.31 1177.08 1182.43 1189.58 1235.43 1287.22 1297.58 1312.06 1314.20 1324.57 1334.01 1380.00 1387.06 1389.07 1390.85 1393.15 1400.03 1420.91 1432.58 1441.22 1446.02 1448.70 1448.77 1451.00 1453.49 1484.33 1489.72 1491.03 1515.20 1531.57 1536.14 1575.60 1583.18 1640.31 1661.60 1662.17 1663.05 1685.20 1685.62 3004.48 3070.84 3072.74 3091.32 3097.32 3114.50 3159.20 3161.49 3186.92 3188.40 3194.32 3199.68 3200.15 3201.52 3207.99 3209.19 3215.61 3218.57 3219.74 3221.07 3223.14 3228.20 3228.36 3228.60 3229.72</array>
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                        x3="3.252653"
                        y3="0.546291"
                        z3="3.29081"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.581273"
                        y3="-0.087617"
                        z3="2.080982"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.327901"
                        y3="-0.137651"
                        z3="2.717869"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.350088"
                        y3="-0.472899"
                        z3="3.754892"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.909435"
                        y3="0.417368"
                        z3="2.292062"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.944175"
                        y3="0.653043"
                        z3="3.360261"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-1.829896"
                        y3="1.653037"
                        z3="3.806358"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.821001"
                        y3="-0.081033"
                        z3="4.167829"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.963158"
                        y3="0.585404"
                        z3="2.956594"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.291798"
                        y3="1.479502"
                        z3="0.653363"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.241116"
                        y3="0.94727"
                        z3="-0.229478"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.317743"
                        y3="1.724601"
                        z3="-0.646874"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.05431"
                        y3="1.294495"
                        z3="-1.329966"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.460315"
                        y3="3.038097"
                        z3="-0.1989"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.305323"
                        y3="3.644687"
                        z3="-0.532046"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.511959"
                        y3="3.572207"
                        z3="0.672174"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.607463"
                        y3="4.603586"
                        z3="1.020893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.431187"
                        y3="2.801374"
                        z3="1.093587"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.020377"
                        y3="0.542306"
                        z3="0.270023"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.609759"
                        y3="-0.238672"
                        z3="-0.733748"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.843068"
                        y3="0.128844"
                        z3="-1.268858"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.295583"
                        y3="-0.491047"
                        z3="-2.04668"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.503378"
                        y3="1.2690"
                        z3="-0.813218"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.470593"
                        y3="1.552157"
                        z3="-1.235004"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.915742"
                        y3="2.051107"
                        z3="0.181312"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.419721"
                        y3="2.952197"
                        z3="0.539802"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.679776"
                        y3="1.697071"
                        z3="0.713802"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.492391"
                        y3="2.11173"
                        z3="-2.632548"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.929679"
                        y3="-2.971785"
                        z3="-1.934097"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.916302"
                        y3="-3.40183"
                        z3="-2.116638"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.520868"
                        y3="-2.684093"
                        z3="-0.65395"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.163039"
                        y3="-2.923151"
                        z3="0.198739"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.250343"
                        y3="-2.097367"
                        z3="-0.418855"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.851662"
                        y3="-2.137717"
                        z3="0.606787"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.351707"
                        y3="-1.885729"
                        z3="-1.53204"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-0.768301"
                        y3="-2.274602"
                        z3="-2.840863"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.087956"
                        y3="-2.123441"
                        z3="-3.681943"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-2.035389"
                        y3="-2.763472"
                        z3="-3.024607"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.370658"
                        y3="-2.998549"
                        z3="-4.038782"/>
                  <atom elementType="N"
                        id="a43"
                        x3="-1.168032"
                        y3="0.711954"
                        z3="1.032029"/>
                  <atom elementType="N"
                        id="a44"
                        x3="1.749891"
                        y3="0.203426"
                        z3="0.786909"/>
                  <atom elementType="N"
                        id="a45"
                        x3="-0.132457"
                        y3="1.119861"
                        z3="-1.690008"/>
                  <atom elementType="Nb"
                        id="a46"
                        x3="0.07088"
                        y3="-0.153762"
                        z3="-0.515926"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.418129"
                        y3="2.627342"
                        z3="-2.316582"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.300565"
                        y3="2.873115"
                        z3="-2.74002"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.678303"
                        y3="1.672554"
                        z3="-3.628924"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.669849"
                        y3="3.226174"
                        z3="1.751404"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.121325"
                        y3="-0.079114"
                        z3="-0.58256"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.093983"
                        y3="-1.137899"
                        z3="-1.079469"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.200698"
                        y3="2.323191"
                        z3="1.470234"/>
                  <atom elementType="F"
                        id="a54"
                        x3="1.160448"
                        y3="-2.196554"
                        z3="-1.14177"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a43" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a46" 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/c1-19-18-20(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:2.788,-.3846,2.9322;3.5524,-.9276,2.359;2.4986,-.9755,3.8104;3.2527,.5463,3.2908;1.5813,-.0876,2.081;.3279,-.1377,2.7179;.3501,-.4729,3.7549;-.9094,.4174,2.2921;-1.9442,.653,3.3603;-1.8299,1.653,3.8064;-1.821,-.081,4.1678;-2.9632,.5854,2.9566;-2.2918,1.4795,.6534;-3.2411,.9473,-.2295;-4.3177,1.7246,-.6469;-5.0543,1.2945,-1.33;-4.4603,3.0381,-.1989;-5.3053,3.6447,-.532;-3.512,3.5722,.6722;-3.6075,4.6036,1.0209;-2.4312,2.8014,1.0936;3.0204,.5423,.27;3.6098,-.2387,-.7337;4.8431,.1288,-1.2689;5.2956,-.491,-2.0467;5.5034,1.269,-.8132;6.4706,1.5522,-1.235;4.9157,2.0511,.1813;5.4197,2.9522,.5398;3.6798,1.6971,.7138;-.4924,2.1117,-2.6325;-2.9297,-2.9718,-1.9341;-3.9163,-3.4018,-2.1166;-2.5209,-2.6841,-.654;-3.163,-2.9232,.1987;-1.2503,-2.0974,-.4189;-.8517,-2.1377,.6068;-.3517,-1.8857,-1.532;-.7683,-2.2746,-2.8409;-.088,-2.1234,-3.6819;-2.0354,-2.7635,-3.0246;-2.3707,-2.9985,-4.0388;-1.168,.712,1.032;1.7499,.2034,.7869;-.1325,1.1199,-1.69;.0709,-.1538,-.5159;-1.4181,2.6273,-2.3166;.3006,2.8731,-2.74;-.6783,1.6726,-3.6289;-1.6698,3.2262,1.7514;-3.1213,-.0791,-.5826;3.094,-1.1379,-1.0795;3.2007,2.3232,1.4702;1.1604,-2.1966,-1.1418;/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">-1248.47051088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2909.28422672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4157.75473760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7503.41282809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3345.65809050</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2446.86551029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1198.39499941</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04178548</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000004398783</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000004398783</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000008797567</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-126.557588320096</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.194373046093</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.751961366189</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="548">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="548"
                            units="nonsi:electronvolt">-673.1157 -392.1089 -391.9135 -390.5908 -280.4018 -280.3781 -279.6423 -279.6027 -279.5346 -278.8369 -278.7849 -278.7183 -278.7156 -278.6726 -278.6605 -278.6570 -278.6155 -278.6098 -278.6024 -278.5608 -278.5591 -278.5243 -278.4783 -278.4181 -278.3893 -278.3528 -278.2913 -278.0871 -64.1653 -39.0048 -38.2819 -38.2753 -31.0680 -26.4161 -26.0575 -23.7959 -23.6256 -23.3789 -22.5815 -22.0986 -21.2779 -20.8010 -20.7517 -20.5580 -20.3292 -20.2593 -20.1375 -19.4423 -17.5621 -17.1627 -16.9806 -16.9082 -16.7882 -16.5136 -16.4519 -15.8643 -15.3519 -14.6511 -14.3334 -13.9524 -13.7665 -13.6891 -13.2244 -13.1811 -13.0187 -12.8580 -12.7922 -12.4536 -12.3359 -12.2673 -12.1031 -11.9926 -11.8698 -11.7778 -11.7359 -11.7114 -11.6371 -11.6160 -11.5024 -11.3208 -11.0835 -10.8432 -10.6953 -10.6200 -10.5909 -10.3223 -10.2817 -10.1554 -10.1417 -9.9798 -9.7551 -9.5548 -9.5081 -9.3674 -9.1913 -8.8143 -7.4914 -7.3766 -7.3388 -7.2986 -7.2432 -7.0849 -6.7668 -6.5448 -6.1257 -4.5161 -1.4451 -0.8179 -0.4421 -0.1999 -0.1680 -0.0108 0.1792 0.5835 0.8909 1.1001 1.2330 1.4608 1.8603 1.9097 2.0448 2.1129 2.2025 2.3609 2.5788 2.6418 2.8559 3.0905 3.2456 3.4064 3.5264 3.5548 3.7131 3.8100 3.8351 3.9896 4.1738 4.2293 4.3280 4.4826 4.5574 4.7015 4.7504 4.7950 4.8240 5.1018 5.1509 5.2121 5.5580 5.8301 6.0164 6.1293 6.3677 6.6804 6.9236 7.3330 7.4112 7.6231 7.6667 7.9455 8.0990 8.1798 8.3522 8.3839 8.6480 8.8261 8.8800 9.0706 9.1007 9.2465 9.4513 9.7753 10.0497 10.1471 10.2421 10.4391 10.6594 10.7107 11.0059 11.1323 11.4403 11.5612 11.6214 11.7209 12.0987 12.2158 12.2223 12.4197 12.7021 12.7541 12.8594 12.9258 13.1292 13.2893 13.4528 13.4720 13.5550 13.6034 13.7967 13.8931 13.9168 13.9954 14.0411 14.1699 14.3870 14.5038 14.5829 14.7966 15.1270 15.3002 15.6150 15.7315 15.7632 15.8801 16.0671 16.1395 16.3576 16.4790 16.6002 16.7425 16.7489 16.9272 17.0842 17.2119 17.4537 17.4907 17.6789 17.7967 17.8747 17.9633 17.9955 18.1646 18.1908 18.2149 18.3554 18.3771 18.4911 18.6889 18.7157 18.8788 18.9292 18.9446 19.1034 19.1300 19.2127 19.3899 19.4243 19.5422 19.7536 19.7764 19.9313 20.0056 20.1264 20.2127 20.3602 20.4779 20.5368 20.7259 20.8381 20.9379 20.9932 21.0766 21.2472 21.3537 21.3728 21.5137 21.7359 21.8374 21.9535 22.3057 22.4638 22.7354 22.7735 23.0394 23.0846 23.3289 23.5712 23.7503 23.9054 24.1061 24.3182 24.3747 24.8775 25.0605 25.2384 25.7740 25.9813 26.1889 26.3734 26.7508 26.8463 27.9782 28.1476 28.4280 28.8184 28.9079 29.2800 29.4769 29.7006 29.8643 30.1785 30.7322 30.8677 31.2634 31.4297 31.5819 31.7496 32.1535 32.6737 33.0781 33.1285 33.3197 33.4750 33.7787 34.0222 34.1060 34.3125 34.3727 34.6010 34.6662 34.9079 35.0591 35.1488 35.2505 35.4071 35.5032 35.6324 35.8403 35.9151 36.2265 36.2814 36.6720 36.9961 37.3899 37.5200 37.9214 38.2316 38.4095 39.1946 39.6984 39.9952 40.7280 40.8086 40.9939 41.1987 41.7654 41.9448 42.1330 42.2167 42.5135 42.7421 43.0844 43.2968 43.4561 44.2089 44.4330 44.6599 44.8716 45.2638 45.6392 45.8555 45.9714 46.0536 46.2003 46.2534 46.5016 46.8282 46.8310 46.9822 47.1944 47.3387 47.5324 47.6231 47.8119 47.9562 48.0268 48.1026 48.2015 48.2914 48.3215 48.4385 48.5656 48.6820 48.7638 48.8482 48.9510 49.0039 49.1187 49.2489 49.4457 49.5328 49.6338 49.7145 49.9603 50.1370 50.2882 50.3725 50.6558 50.7587 50.9074 51.1670 51.4683 51.6672 51.7310 51.9361 52.2312 52.5528 52.8500 53.0437 53.1652 53.2774 53.3648 53.4130 53.6217 53.8107 53.8600 54.0295 54.3082 54.3685 54.6020 54.6424 54.8410 54.9805 55.3129 55.4473 55.7608 56.0255 56.0766 56.3228 57.2248 57.4983 57.7465 57.9329 58.0946 58.4792 58.5361 58.9340 59.0376 59.0871 59.4081 59.4898 59.5304 59.9274 60.1035 60.3244 60.4409 60.6359 60.9942 61.1425 61.3545 61.7836 61.8184 62.0464 62.3087 62.5851 62.8684 63.1520 63.1891 63.2523 63.3577 63.5196 63.6971 64.0659 64.1498 64.2690 64.3648 64.5390 64.7122 64.8937 65.0136 65.6504 66.0119 66.2574 66.3126 66.8760 66.9225 67.0865 67.7721 68.5463 69.0072 69.1575 69.8890 70.0070 70.4360 70.8332 71.5290 71.5895 71.7084 71.8462 72.0727 72.2859 72.3586 72.6146 73.0901 73.6368 73.8632 74.5585 74.6813 74.8705 75.0367 75.0858 75.1920 75.2856 75.3481 75.4590 75.6347 76.4538 77.0214 77.5197 77.7872 77.9118 78.4411 78.5556 78.7891 79.2200 79.3261 79.5918 79.7101 79.9155 80.7976 80.8896 81.4039 81.4913 81.7744 81.9918 82.2322 83.5335 84.3132 84.4949 85.6387 85.8594 86.0340 86.5109 86.7615 87.0113 87.3267 87.8736 88.3065 88.8429 90.0311 90.8891 91.2842 93.5214 95.9610 100.0226 100.1457 100.2375 1001.5141</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">0.009272 0.077552 0.053004 0.069801 0.037578 -0.118110 -0.001488 0.026072 -0.005226 0.071928 0.057178 0.075772 0.084750 -0.013079 -0.026261 0.021108 -0.009547 0.020244 -0.029144 0.020340 -0.012159 0.081962 -0.024205 -0.024193 0.022592 -0.006974 0.020106 -0.028494 0.019416 -0.008399 0.059336 -0.059634 0.011637 0.023352 0.019447 -0.165580 0.097105 -0.017574 -0.023845 0.028763 -0.024498 0.018386 -0.387033 -0.463475 -0.405588 0.847797 0.057826 0.049556 0.051874 0.012178 0.061786 0.050773 0.013919 -0.317907</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">-0.060248 0.049484 0.040928 0.051058 0.091372 -0.173568 0.033127 0.082112 -0.062528 0.051311 0.042806 0.046710 0.030566 -0.016571 -0.025899 0.036389 -0.042881 0.033347 -0.030017 0.034614 -0.038131 0.026894 -0.025660 -0.024047 0.036198 -0.041335 0.033391 -0.029015 0.034332 -0.038124 0.004371 -0.083638 0.029552 -0.005011 0.035355 -0.089819 0.083219 0.069464 -0.030160 0.044649 -0.023513 0.033488 -0.039693 -0.086518 -0.078612 -0.110877 0.037472 0.032501 0.034165 0.036182 0.057990 0.051778 0.035778 -0.184740</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">5.9907 0.9224 0.9470 0.9302 5.9624 6.1181 1.0015 5.9739 6.0052 0.9281 0.9428 0.9242 5.9153 6.0131 6.0263 0.9789 6.0095 0.9798 6.0291 0.9797 6.0122 5.9180 6.0242 6.0242 0.9774 6.0070 0.9799 6.0285 0.9806 6.0084 5.9407 6.0596 0.9884 5.9766 0.9806 6.1656 0.9029 6.0176 6.0238 0.9712 6.0245 0.9816 7.3870 7.4635 7.4056 12.1522 0.9422 0.9504 0.9481 0.9878 0.9382 0.9492 0.9861 9.3179</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">0.0093 0.0776 0.0530 0.0698 0.0376 -0.1181 -0.0015 0.0261 -0.0052 0.0719 0.0572 0.0758 0.0847 -0.0131 -0.0263 0.0211 -0.0095 0.0202 -0.0291 0.0203 -0.0122 0.0820 -0.0242 -0.0242 0.0226 -0.0070 0.0201 -0.0285 0.0194 -0.0084 0.0593 -0.0596 0.0116 0.0234 0.0194 -0.1656 0.0971 -0.0176 -0.0238 0.0288 -0.0245 0.0184 -0.3870 -0.4635 -0.4056 0.8478 0.0578 0.0496 0.0519 0.0122 0.0618 0.0508 0.0139 -0.3179</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">3.9193 0.9900 0.9922 0.9942 4.0633 3.7744 1.0080 4.0477 3.9286 0.9901 0.9913 0.9908 3.9308 3.8929 3.8453 0.9816 3.8146 0.9816 3.8484 0.9812 3.8851 3.9427 3.8588 3.8445 0.9819 3.8223 0.9816 3.8519 0.9813 3.8812 3.9422 3.8608 0.9827 3.9381 0.9804 3.7548 0.9886 3.7315 3.9586 0.9867 3.8811 0.9805 3.1416 3.0677 3.3674 5.6362 0.9802 0.9746 0.9766 0.9910 0.9809 1.0235 0.9899 1.0468</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">3.9193 0.9900 0.9922 0.9942 4.0633 3.7744 1.0080 4.0477 3.9286 0.9901 0.9913 0.9908 3.9308 3.8929 3.8453 0.9816 3.8146 0.9816 3.8484 0.9812 3.8851 3.9427 3.8588 3.8445 0.9819 3.8223 0.9816 3.8519 0.9813 3.8812 3.9422 3.8608 0.9827 3.9381 0.9804 3.7548 0.9886 3.7315 3.9586 0.9867 3.8811 0.9805 3.1416 3.0677 3.3674 5.6362 0.9802 0.9746 0.9766 0.9910 0.9809 1.0235 0.9899 1.0468</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">0.9401 0.9523 0.9408 1.0787 1.3911 1.3685 0.9360 1.2848 1.0767 1.4682 0.9444 0.9512 0.9437 1.3913 1.3916 0.9652 1.3877 0.9705 0.9826 1.3726 0.9878 1.3876 0.9804 1.3792 0.9851 1.3958 1.3899 0.9556 1.3726 0.9648 0.9806 1.3868 0.9873 1.3834 0.9797 1.3869 0.9828 1.0110 0.9526 0.9557 0.9542 0.9859 1.5474 1.2180 0.9777 1.2729 0.8715 0.9990 0.5023 1.2334 0.8088 0.5641 0.9781 1.5815 0.9779 0.5594 0.5742 2.2255 0.3648</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">-0.076064909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.546575788011</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.37673 10.21810 -0.15864 28.68046 -27.75386 0.92660 32.30355 -31.18578 1.11777</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.71239</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">-1248.54657579</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.43384470</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02556989</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">-1248.08432865</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02840244</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.43384470</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.46224713</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1248.08432865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1248.08338444</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">0.04604011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01707706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02105513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08417230</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1248.08338444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08417230</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1248.16755675</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.37901904</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
