<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">7s4p1d 4s1p 7s4p1d 7s6p5d1f 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 2s1p 3s2p1d 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">C H H H C C H C C H H H C C C H C H C H C C C C H C H C H C C C H C H C H C C H C H N N N Nb H H H H H H H F</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 1 1 2 1 1 2 2 2 1 1 1 2 1 2 1 2 1 1 1 1 2 1 2 1 2 1 1 1 2 1 2 1 2 1 1 2 1 2 3 3 3 4 2 2 2 2 2 2 2 5</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Nb</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">45</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Nb</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="3.11999"
                        y3="0.699565"
                        z3="2.881356"/>
                  <atom elementType="H"
                        id="a2"
                        x3="3.453403"
                        y3="-0.267735"
                        z3="3.285651"/>
                  <atom elementType="H"
                        id="a3"
                        x3="2.988698"
                        y3="1.394974"
                        z3="3.71857"/>
                  <atom elementType="H"
                        id="a4"
                        x3="3.927847"
                        y3="1.06154"
                        z3="2.228961"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.838804"
                        y3="0.545589"
                        z3="2.105745"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.670773"
                        y3="1.038538"
                        z3="2.709559"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.819638"
                        y3="1.51418"
                        z3="3.678113"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.670243"
                        y3="0.930496"
                        z3="2.301293"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.711486"
                        y3="1.434302"
                        z3="3.264867"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.329551"
                        y3="2.20778"
                        z3="2.783454"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.248688"
                        y3="1.851806"
                        z3="4.166461"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.401356"
                        y3="0.631324"
                        z3="3.560843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.45317"
                        y3="0.30052"
                        z3="0.864192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.189618"
                        y3="-0.761662"
                        z3="1.401529"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.535936"
                        y3="-0.917975"
                        z3="1.077628"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.097994"
                        y3="-1.756528"
                        z3="1.496437"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.161589"
                        y3="-0.017224"
                        z3="0.216602"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-6.214706"
                        y3="-0.145213"
                        z3="-0.043193"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.429541"
                        y3="1.043523"
                        z3="-0.317823"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.908224"
                        y3="1.749887"
                        z3="-1.000123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.084745"
                        y3="1.203977"
                        z3="0.002402"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.082412"
                        y3="-0.604905"
                        z3="0.428795"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.574926"
                        y3="-1.806545"
                        z3="0.948682"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.74482"
                        y3="-2.362188"
                        z3="0.439502"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.120652"
                        y3="-3.30105"
                        z3="0.852731"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.426612"
                        y3="-1.73481"
                        z3="-0.602812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.34024"
                        y3="-2.177175"
                        z3="-1.005967"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.928357"
                        y3="-0.547644"
                        z3="-1.135831"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.449651"
                        y3="-0.056026"
                        z3="-1.960347"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.762599"
                        y3="0.017354"
                        z3="-0.623765"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.417091"
                        y3="3.081101"
                        z3="-1.674142"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.641061"
                        y3="-1.409286"
                        z3="-3.369319"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.606592"
                        y3="-1.532624"
                        z3="-3.863295"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.510531"
                        y3="-1.663614"
                        z3="-2.024301"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.361964"
                        y3="-2.02538"
                        z3="-1.441939"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.264572"
                        y3="-1.481767"
                        z3="-1.374531"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.122788"
                        y3="-1.93158"
                        z3="-0.383376"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.135495"
                        y3="-1.054044"
                        z3="-2.152272"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-0.262642"
                        y3="-0.88267"
                        z3="-3.559865"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.60773"
                        y3="-0.572143"
                        z3="-4.141468"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-1.501052"
                        y3="-1.027479"
                        z3="-4.131226"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.617274"
                        y3="-0.830042"
                        z3="-5.20072"/>
                  <atom elementType="N"
                        id="a43"
                        x3="-1.063665"
                        y3="0.428015"
                        z3="1.130928"/>
                  <atom elementType="N"
                        id="a44"
                        x3="1.870639"
                        y3="-0.042917"
                        z3="0.909181"/>
                  <atom elementType="N"
                        id="a45"
                        x3="0.382834"
                        y3="1.754498"
                        z3="-1.183273"/>
                  <atom elementType="Nb"
                        id="a46"
                        x3="0.282065"
                        y3="0.12822"
                        z3="-0.532124"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.538735"
                        y3="3.358619"
                        z3="-2.15582"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.605688"
                        y3="3.81222"
                        z3="-0.866451"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.209835"
                        y3="3.214887"
                        z3="-2.433011"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.492985"
                        y3="2.012837"
                        z3="-0.431253"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.689086"
                        y3="-1.47596"
                        z3="2.060228"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.021124"
                        y3="-2.305797"
                        z3="1.746931"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.357113"
                        y3="0.945537"
                        z3="-1.034616"/>
                  <atom elementType="F"
                        id="a54"
                        x3="1.241746"
                        y3="-1.669307"
                        z3="-1.617776"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a44" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a43" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a51" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a46" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a46" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="C24H25FN3Nb">
                  <atomArray count="24 25 1 3 1" elementType="C H F N Nb"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">442.1816831999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,9,26,17,24,28,15,19,23,30,14,21,6,5,8,22,13,44,43;32,34,41,36,39,38,54;31,45;46/E:(1,2)(3,4)(5,6,7,8)(9,10,11,12)(14,15)(16,17)(18,19);(2,3)(4,5);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18-1,19-1;1.3,2.3,3.3,4.3,5.3,6.3;2.1;/rA:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HCHCC3HC3HNNN2NbHHHHHHHF/rB:s1;s1;s1;s1;s5;s6;s6;s8;s9;s9;s9;;s13;s14;s15;s15;s17;s17;s19;s13s19;;s22;s23;s24;s24;s26;s26;s28;s22s28;;;s32;s32;s34;s34;s36;s36;s38;s39;s32s39;s41;s8s13;s5s22;s31;s36s38s43s44s45;s31;s31;s31;s21;s14;s23;s30;s38;/rC:3.12,.6996,2.8814;3.4534,-.2677,3.2857;2.9887,1.395,3.7186;3.9278,1.0615,2.229;1.8388,.5456,2.1057;.6708,1.0385,2.7096;.8196,1.5142,3.6781;-.6702,.9305,2.3013;-1.7115,1.4343,3.2649;-2.3296,2.2078,2.7835;-1.2487,1.8518,4.1665;-2.4014,.6313,3.5608;-2.4532,.3005,.8642;-3.1896,-.7617,1.4015;-4.5359,-.918,1.0776;-5.098,-1.7565,1.4964;-5.1616,-.0172,.2166;-6.2147,-.1452,-.0432;-4.4295,1.0435,-.3178;-4.9082,1.7499,-1.0001;-3.0847,1.204,.0024;3.0824,-.6049,.4288;3.5749,-1.8065,.9487;4.7448,-2.3622,.4395;5.1207,-3.3011,.8527;5.4266,-1.7348,-.6028;6.3402,-2.1772,-1.006;4.9284,-.5476,-1.1358;5.4497,-.056,-1.9603;3.7626,.0174,-.6238;.4171,3.0811,-1.6741;-2.6411,-1.4093,-3.3693;-3.6066,-1.5326,-3.8633;-2.5105,-1.6636,-2.0243;-3.362,-2.0254,-1.4419;-1.2646,-1.4818,-1.3745;-1.1228,-1.9316,-.3834;-.1355,-1.054,-2.1523;-.2626,-.8827,-3.5599;.6077,-.5721,-4.1415;-1.5011,-1.0275,-4.1312;-1.6173,-.83,-5.2007;-1.0637,.428,1.1309;1.8706,-.0429,.9092;.3828,1.7545,-1.1833;.2821,.1282,-.5321;-.5387,3.3586,-2.1558;.6057,3.8122,-.8665;1.2098,3.2149,-2.433;-2.493,2.0128,-.4313;-2.6891,-1.476,2.0602;3.0211,-2.3058,1.7469;3.3571,.9455,-1.0346;1.2417,-1.6693,-1.6178;/R:/0/N:1,9,31,26,17,24,28,15,19,32,41,23,30,14,21,34,39,6,5,8,22,13,36,38,54,45,44,43,46/E:(1,2)(4,5)(6,7,8,9)(12,13,14,15)(19,20)(21,22)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,26.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-8_nebtsh_freq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">548</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2929.1537363442 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">2.439e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.107 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">0.102 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.211 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 -263.75 -51.84 17.19 29.37 36.68 47.82 50.68 58.90 63.97 67.51 75.54 78.70 105.12 120.81 128.14 135.42 148.27 157.10 162.22 181.58 216.97 221.34 232.57 267.91 280.36 285.69 303.03 316.77 329.17 351.36 381.56 387.40 423.99 425.14 425.65 454.52 485.96 502.61 508.29 533.84 554.70 556.77 577.20 593.68 625.88 629.21 633.21 633.60 661.31 671.94 683.38 706.90 723.05 723.77 734.50 760.54 780.39 790.15 791.52 824.57 858.76 859.36 873.30 880.05 943.02 948.54 968.47 973.15 975.36 988.35 995.52 999.74 999.83 1004.47 1018.10 1019.49 1021.48 1023.22 1028.61 1033.46 1039.85 1043.35 1046.26 1057.80 1059.27 1095.31 1098.41 1098.98 1099.61 1100.57 1165.79 1166.97 1168.10 1174.64 1178.82 1180.03 1236.87 1288.32 1291.22 1311.21 1315.37 1318.48 1330.65 1382.18 1387.24 1388.17 1390.61 1392.47 1405.22 1423.14 1434.77 1444.28 1445.10 1449.58 1450.82 1451.57 1454.51 1480.80 1489.67 1490.24 1502.47 1531.78 1534.02 1588.79 1602.17 1626.45 1661.68 1662.62 1665.98 1683.79 1687.24 2997.25 3072.36 3074.20 3079.71 3080.84 3152.82 3157.64 3159.55 3193.80 3194.88 3196.84 3198.60 3202.31 3207.09 3207.55 3207.65 3214.75 3215.40 3222.41 3223.16 3223.66 3230.03 3230.70 3231.42 3235.20</array>
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                        y3="1.06154"
                        z3="2.228961"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.838804"
                        y3="0.545589"
                        z3="2.105745"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.670773"
                        y3="1.038538"
                        z3="2.709559"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.819638"
                        y3="1.51418"
                        z3="3.678113"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.670243"
                        y3="0.930496"
                        z3="2.301293"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.711486"
                        y3="1.434302"
                        z3="3.264867"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.329551"
                        y3="2.20778"
                        z3="2.783454"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.248688"
                        y3="1.851806"
                        z3="4.166461"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.401356"
                        y3="0.631324"
                        z3="3.560843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.45317"
                        y3="0.30052"
                        z3="0.864192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.189618"
                        y3="-0.761662"
                        z3="1.401529"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.535936"
                        y3="-0.917975"
                        z3="1.077628"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.097994"
                        y3="-1.756528"
                        z3="1.496437"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.161589"
                        y3="-0.017224"
                        z3="0.216602"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-6.214706"
                        y3="-0.145213"
                        z3="-0.043193"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.429541"
                        y3="1.043523"
                        z3="-0.317823"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.908224"
                        y3="1.749887"
                        z3="-1.000123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.084745"
                        y3="1.203977"
                        z3="0.002402"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.082412"
                        y3="-0.604905"
                        z3="0.428795"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.574926"
                        y3="-1.806545"
                        z3="0.948682"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.74482"
                        y3="-2.362188"
                        z3="0.439502"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.120652"
                        y3="-3.30105"
                        z3="0.852731"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.426612"
                        y3="-1.73481"
                        z3="-0.602812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.34024"
                        y3="-2.177175"
                        z3="-1.005967"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.928357"
                        y3="-0.547644"
                        z3="-1.135831"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.449651"
                        y3="-0.056026"
                        z3="-1.960347"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.762599"
                        y3="0.017354"
                        z3="-0.623765"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.417091"
                        y3="3.081101"
                        z3="-1.674142"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.641061"
                        y3="-1.409286"
                        z3="-3.369319"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.606592"
                        y3="-1.532624"
                        z3="-3.863295"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.510531"
                        y3="-1.663614"
                        z3="-2.024301"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.361964"
                        y3="-2.02538"
                        z3="-1.441939"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.264572"
                        y3="-1.481767"
                        z3="-1.374531"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.122788"
                        y3="-1.93158"
                        z3="-0.383376"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.135495"
                        y3="-1.054044"
                        z3="-2.152272"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-0.262642"
                        y3="-0.88267"
                        z3="-3.559865"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.60773"
                        y3="-0.572143"
                        z3="-4.141468"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-1.501052"
                        y3="-1.027479"
                        z3="-4.131226"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.617274"
                        y3="-0.830042"
                        z3="-5.20072"/>
                  <atom elementType="N"
                        id="a43"
                        x3="-1.063665"
                        y3="0.428015"
                        z3="1.130928"/>
                  <atom elementType="N"
                        id="a44"
                        x3="1.870639"
                        y3="-0.042917"
                        z3="0.909181"/>
                  <atom elementType="N"
                        id="a45"
                        x3="0.382834"
                        y3="1.754498"
                        z3="-1.183273"/>
                  <atom elementType="Nb"
                        id="a46"
                        x3="0.282065"
                        y3="0.12822"
                        z3="-0.532124"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.538735"
                        y3="3.358619"
                        z3="-2.15582"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.605688"
                        y3="3.81222"
                        z3="-0.866451"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.209835"
                        y3="3.214887"
                        z3="-2.433011"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.492985"
                        y3="2.012837"
                        z3="-0.431253"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.689086"
                        y3="-1.47596"
                        z3="2.060228"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.021124"
                        y3="-2.305797"
                        z3="1.746931"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.357113"
                        y3="0.945537"
                        z3="-1.034616"/>
                  <atom elementType="F"
                        id="a54"
                        x3="1.241746"
                        y3="-1.669307"
                        z3="-1.617776"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a44" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a43" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a51" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a46" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a46" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="C24H25FN3Nb">
                  <atomArray count="24 25 1 3 1" elementType="C H F N Nb"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">442.1816831999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17N2.C6H5F.CH3N.Nb/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;7-6-4-2-1-3-5-6;1-2;/h3-13H,1-2H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-19-18-20(2)28(22-14-8-5-9-15-22)29(26-3,23-16-10-11-17-24(23,29)25)27(19)21-12-6-4-7-13-21/h4-18,23H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,9,26,17,24,28,15,19,23,30,14,21,6,5,8,22,13,44,43;32,34,41,36,39,38,54;31,45;46/E:(1,2)(3,4)(5,6,7,8)(9,10,11,12)(14,15)(16,17)(18,19);(2,3)(4,5);;/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18-1,19-1;1.3,2.3,3.3,4.3,5.3,6.3;2.1;/rA:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HCHCC3HC3HNNN2NbHHHHHHHF/rB:s1;s1;s1;s1;s5;s6;s6;s8;s9;s9;s9;;s13;s14;s15;s15;s17;s17;s19;s13s19;;s22;s23;s24;s24;s26;s26;s28;s22s28;;;s32;s32;s34;s34;s36;s36;s38;s39;s32s39;s41;s8s13;s5s22;s31;s36s38s43s44s45;s31;s31;s31;s21;s14;s23;s30;s38;/rC:3.12,.6996,2.8814;3.4534,-.2677,3.2857;2.9887,1.395,3.7186;3.9278,1.0615,2.229;1.8388,.5456,2.1057;.6708,1.0385,2.7096;.8196,1.5142,3.6781;-.6702,.9305,2.3013;-1.7115,1.4343,3.2649;-2.3296,2.2078,2.7835;-1.2487,1.8518,4.1665;-2.4014,.6313,3.5608;-2.4532,.3005,.8642;-3.1896,-.7617,1.4015;-4.5359,-.918,1.0776;-5.098,-1.7565,1.4964;-5.1616,-.0172,.2166;-6.2147,-.1452,-.0432;-4.4295,1.0435,-.3178;-4.9082,1.7499,-1.0001;-3.0847,1.204,.0024;3.0824,-.6049,.4288;3.5749,-1.8065,.9487;4.7448,-2.3622,.4395;5.1207,-3.3011,.8527;5.4266,-1.7348,-.6028;6.3402,-2.1772,-1.006;4.9284,-.5476,-1.1358;5.4497,-.056,-1.9603;3.7626,.0174,-.6238;.4171,3.0811,-1.6741;-2.6411,-1.4093,-3.3693;-3.6066,-1.5326,-3.8633;-2.5105,-1.6636,-2.0243;-3.362,-2.0254,-1.4419;-1.2646,-1.4818,-1.3745;-1.1228,-1.9316,-.3834;-.1355,-1.054,-2.1523;-.2626,-.8827,-3.5599;.6077,-.5721,-4.1415;-1.5011,-1.0275,-4.1312;-1.6173,-.83,-5.2007;-1.0637,.428,1.1309;1.8706,-.0429,.9092;.3828,1.7545,-1.1833;.2821,.1282,-.5321;-.5387,3.3586,-2.1558;.6057,3.8122,-.8665;1.2098,3.2149,-2.433;-2.493,2.0128,-.4313;-2.6891,-1.476,2.0602;3.0211,-2.3058,1.7469;3.3571,.9455,-1.0346;1.2417,-1.6693,-1.6178;/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">-1248.47573478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2929.15373634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4177.62947112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7543.57077629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3365.94130517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2446.88358323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1198.40784845</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04177867</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999996578619</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999996578619</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999993157238</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-126.557981841137</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.195699267670</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.753681108808</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">-673.1821 -391.9795 -391.9579 -390.3865 -280.2813 -280.2529 -279.5846 -279.5780 -279.5775 -278.8684 -278.7221 -278.6826 -278.6772 -278.6648 -278.6572 -278.6524 -278.6267 -278.6261 -278.5898 -278.5868 -278.5818 -278.5421 -278.3654 -278.3217 -278.2675 -278.2487 -278.1540 -277.9150 -63.9592 -38.7744 -38.1075 -38.0749 -31.1070 -26.2913 -25.9851 -23.7745 -23.6231 -23.2950 -22.4790 -22.0360 -21.2078 -20.7978 -20.7886 -20.4545 -20.2661 -20.1782 -20.1039 -19.3871 -17.4643 -17.0924 -16.9967 -16.9311 -16.6974 -16.4974 -16.3331 -15.8634 -15.3367 -14.6376 -14.2536 -13.9543 -13.7475 -13.6140 -13.1826 -13.1276 -12.9480 -12.9195 -12.6973 -12.4008 -12.2267 -12.1613 -11.9931 -11.9629 -11.8362 -11.7977 -11.7736 -11.6743 -11.6128 -11.5900 -11.5499 -11.2559 -11.0278 -10.8101 -10.6835 -10.5955 -10.5500 -10.2887 -10.1615 -10.1356 -10.0223 -9.9335 -9.7233 -9.6301 -9.4864 -9.3344 -9.1049 -8.7465 -7.4865 -7.3486 -7.2999 -7.2439 -7.0534 -6.9294 -6.7344 -6.4732 -5.9494 -4.5247 -1.3726 -0.6641 -0.3393 -0.2114 -0.0742 -0.0201 0.1086 0.8059 1.0771 1.2541 1.3224 1.5163 1.8280 1.8576 2.0609 2.2626 2.3882 2.4878 2.5509 2.6813 2.7941 3.0107 3.2688 3.3795 3.3968 3.6413 3.7503 3.8385 4.0035 4.1808 4.2177 4.3158 4.4144 4.4343 4.5378 4.5971 4.7080 4.7799 4.8978 5.0864 5.1434 5.2570 5.4380 5.8237 6.0462 6.2747 6.5289 6.8097 6.8786 7.2918 7.3611 7.6277 7.9152 8.0588 8.1138 8.1753 8.3989 8.4879 8.7027 8.9343 8.9967 9.1208 9.2586 9.2932 9.5063 9.6677 9.7240 10.0187 10.3044 10.4935 10.5390 10.9356 11.2872 11.3002 11.5378 11.7115 11.8912 11.9579 12.1554 12.2874 12.3636 12.4557 12.6666 12.8144 12.8763 13.0252 13.0846 13.3898 13.4109 13.4902 13.5810 13.6216 13.7964 13.9317 14.0044 14.1911 14.2687 14.3499 14.4928 14.5658 14.8732 14.8998 15.1029 15.1569 15.4997 15.7149 15.8305 15.9652 16.1618 16.2476 16.3673 16.4309 16.6657 16.9474 16.9708 17.0932 17.2380 17.2724 17.4350 17.6078 17.8422 17.9008 18.0169 18.0615 18.1533 18.1825 18.2712 18.2846 18.4206 18.6083 18.6856 18.7479 18.7903 18.9226 19.0074 19.1273 19.1935 19.3091 19.3641 19.4057 19.5342 19.6109 19.6465 19.8170 19.9891 20.0597 20.1381 20.2828 20.3828 20.6199 20.7967 20.8980 20.9152 20.9984 21.0887 21.1050 21.2450 21.5124 21.5777 21.8352 22.0065 22.1741 22.3030 22.3667 22.4445 22.5689 22.7614 23.0696 23.2356 23.3938 23.6331 23.8844 24.0564 24.2094 24.2804 24.5333 24.7220 25.0954 25.2306 25.6204 25.7236 26.1029 26.2960 26.7270 27.4183 27.7755 27.9620 28.5840 29.0516 29.1213 29.4366 29.4983 29.9036 30.1485 30.4839 30.6235 31.1216 31.2996 31.8553 32.0727 32.3298 32.5491 32.7811 32.8317 33.0961 33.4507 33.7854 33.9564 34.0934 34.1556 34.2117 34.3141 34.5803 34.7901 35.0733 35.1040 35.1600 35.2436 35.3896 35.4195 35.6081 35.8311 36.1781 36.3730 36.5943 36.6435 37.3647 37.4715 37.4949 37.9856 38.7148 39.0933 39.3562 39.4510 39.7656 40.1432 40.7273 41.1338 41.3342 41.6954 41.8062 42.0992 42.2383 42.4563 42.5353 42.8084 42.9725 43.7813 44.1585 44.3484 44.8437 45.3382 45.3760 45.8537 46.0146 46.0818 46.1303 46.2375 46.4153 46.6108 46.9778 47.1573 47.3071 47.4679 47.6602 47.7238 47.8562 48.0850 48.1464 48.1643 48.2329 48.3482 48.4423 48.5894 48.6791 48.7094 48.7919 48.9260 49.0129 49.1454 49.2423 49.3529 49.4187 49.5025 49.7024 49.7385 49.9003 50.0534 50.1942 50.2545 50.3615 50.5880 50.7828 50.9911 51.3078 51.3984 51.5724 51.8058 52.1041 52.5486 52.6537 52.8249 52.9239 53.0409 53.3505 53.4601 53.5183 53.8940 53.9916 54.1806 54.3151 54.4271 54.5825 54.6606 54.7894 55.1090 55.2517 55.5100 55.6963 55.7386 56.1515 56.2923 56.4998 57.0246 57.4646 57.5355 57.6790 58.3705 58.4817 58.5894 58.9591 59.0493 59.3472 59.7143 60.0088 60.0455 60.1627 60.2443 60.8113 60.8870 60.9698 61.1109 61.3256 61.4850 61.8200 61.9478 62.1912 62.4457 62.4999 62.8580 62.9839 63.1832 63.2281 63.3564 63.6715 63.9513 64.1078 64.2171 64.2356 64.3774 64.4053 64.6043 64.7851 64.8165 65.3216 65.9366 66.1800 66.4559 67.0798 67.4314 67.7106 67.8983 69.2092 69.3129 69.5793 69.8208 70.0919 70.4852 71.1848 71.3148 71.7713 71.8243 71.9459 72.2011 72.4078 72.4736 72.7289 73.0030 73.5731 74.2146 74.6229 74.7260 74.7651 74.8792 75.0507 75.2668 75.3243 75.4464 75.4819 76.0894 76.5965 77.1292 77.3217 77.7452 78.4205 78.5318 78.6307 79.2022 79.2963 79.5050 79.7359 79.8368 80.5351 80.8961 80.9791 81.5573 81.6031 81.8885 82.0638 82.1706 84.3990 84.6522 84.8804 85.6889 85.8210 85.8821 86.6416 86.9265 87.2107 87.3719 87.9569 88.1995 89.3615 89.5237 90.8368 91.0032 94.0724 95.8648 100.0359 100.1727 100.4475 1002.1987</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">0.026221 0.066018 0.046942 0.074222 0.045359 -0.079613 -0.007756 0.028275 0.051103 0.068333 0.043097 0.059335 0.024567 -0.004492 -0.030348 0.019870 -0.012596 0.019566 -0.016387 0.020211 0.041854 0.042219 0.009784 -0.023256 0.020611 -0.005232 0.020990 -0.016658 0.020544 0.007997 0.058557 -0.054971 0.007476 0.048829 0.023025 -0.140995 0.084322 0.000734 -0.021824 0.027706 -0.024243 0.016856 -0.423075 -0.456987 -0.433615 0.814195 0.045358 0.044805 0.042473 0.029290 0.010056 0.011365 0.041586 -0.311703</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">-0.061142 0.050593 0.038067 0.050574 0.095940 -0.159067 0.032526 0.095107 -0.060902 0.052586 0.036440 0.049315 0.029818 -0.047126 -0.030578 0.034482 -0.044186 0.033289 -0.021717 0.035810 -0.015501 0.025554 -0.031430 -0.025042 0.035080 -0.036229 0.034084 -0.022373 0.035716 -0.019843 -0.000971 -0.081244 0.028669 0.010892 0.036497 -0.081682 0.079569 0.088245 -0.033302 0.045167 -0.020589 0.032914 -0.062507 -0.075782 -0.111409 -0.146394 0.029803 0.029211 0.029374 0.051950 0.035618 0.036735 0.054272 -0.164882</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">5.9738 0.9340 0.9531 0.9258 5.9546 6.0796 1.0078 5.9717 5.9489 0.9317 0.9569 0.9407 5.9754 6.0045 6.0303 0.9801 6.0126 0.9804 6.0164 0.9798 5.9581 5.9578 5.9902 6.0233 0.9794 6.0052 0.9790 6.0167 0.9795 5.9920 5.9414 6.0550 0.9925 5.9512 0.9770 6.1410 0.9157 5.9993 6.0218 0.9723 6.0242 0.9831 7.4231 7.4570 7.4336 12.1858 0.9546 0.9552 0.9575 0.9707 0.9899 0.9886 0.9584 9.3117</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">0.0262 0.0660 0.0469 0.0742 0.0454 -0.0796 -0.0078 0.0283 0.0511 0.0683 0.0431 0.0593 0.0246 -0.0045 -0.0303 0.0199 -0.0126 0.0196 -0.0164 0.0202 0.0419 0.0422 0.0098 -0.0233 0.0206 -0.0052 0.0210 -0.0167 0.0205 0.0080 0.0586 -0.0550 0.0075 0.0488 0.0230 -0.1410 0.0843 0.0007 -0.0218 0.0277 -0.0242 0.0169 -0.4231 -0.4570 -0.4336 0.8142 0.0454 0.0448 0.0425 0.0293 0.0101 0.0114 0.0416 -0.3117</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">3.9053 0.9976 0.9930 0.9914 4.0549 3.8237 1.0064 4.0722 3.8944 0.9953 0.9925 1.0040 3.9988 3.8508 3.8430 0.9811 3.8206 0.9816 3.8354 0.9817 3.8699 3.9727 3.8749 3.8490 0.9814 3.8287 0.9817 3.8396 0.9819 3.8770 3.9504 3.8613 0.9829 3.9306 0.9896 3.7591 0.9905 3.7777 3.9585 0.9867 3.8741 0.9806 3.0972 3.0803 3.3348 5.6220 0.9735 0.9733 0.9752 0.9994 0.9913 0.9911 0.9966 1.0617</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">3.9053 0.9976 0.9930 0.9914 4.0549 3.8237 1.0064 4.0722 3.8944 0.9953 0.9925 1.0040 3.9988 3.8508 3.8430 0.9811 3.8206 0.9816 3.8354 0.9817 3.8699 3.9727 3.8749 3.8490 0.9814 3.8287 0.9817 3.8396 0.9819 3.8770 3.9504 3.8613 0.9829 3.9306 0.9896 3.7591 0.9905 3.7777 3.9585 0.9867 3.8741 0.9806 3.0972 3.0803 3.3348 5.6220 0.9735 0.9733 0.9752 0.9994 0.9913 0.9911 0.9966 1.0617</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">0.9367 0.9531 0.9351 1.0762 1.3764 1.3913 0.9299 1.3669 1.0776 1.4069 0.9318 0.9527 0.9332 1.3921 1.4114 0.9446 1.3701 0.9812 0.9801 1.3851 0.9879 1.3771 0.9789 1.3742 0.9706 1.3942 1.4068 0.9398 1.3825 0.9833 0.9793 1.3848 0.9866 1.3916 0.9796 1.3681 0.9681 1.0178 0.9552 0.9565 0.9580 0.9853 1.5453 1.2280 0.9716 1.2776 0.8802 1.0464 0.4492 1.2551 0.8150 0.5480 0.9802 1.5645 0.9773 0.6031 0.6031 2.1704 0.4234</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">-0.077374200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553108977980</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.99913 16.04170 0.04257 -6.37273 6.94799 0.57526 30.46659 -29.24082 1.22577</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35471</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.44340</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">-1248.55310898</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.43387870</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02462876</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">-1248.09176898</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02746130</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.43387870</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.46134000</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1248.09176898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1248.09082477</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">0.04410294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01702745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02105513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08218553</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1248.09082477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08218553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1248.17301030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.38009868</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
