<?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="3.074111"
                        y3="0.582809"
                        z3="2.952873"/>
                  <atom elementType="H"
                        id="a2"
                        x3="3.470947"
                        y3="-0.410695"
                        z3="3.209449"/>
                  <atom elementType="H"
                        id="a3"
                        x3="2.914032"
                        y3="1.146437"
                        z3="3.879299"/>
                  <atom elementType="H"
                        id="a4"
                        x3="3.851063"
                        y3="1.080792"
                        z3="2.353567"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.799613"
                        y3="0.460538"
                        z3="2.162897"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.621567"
                        y3="0.923492"
                        z3="2.770794"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.754503"
                        y3="1.357325"
                        z3="3.761031"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.713461"
                        y3="0.829668"
                        z3="2.337726"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.768776"
                        y3="1.270377"
                        z3="3.317668"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.494256"
                        y3="1.93896"
                        z3="2.83136"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.318128"
                        y3="1.78426"
                        z3="4.17485"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.342401"
                        y3="0.409211"
                        z3="3.691658"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.475272"
                        y3="0.23732"
                        z3="0.860073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.20101"
                        y3="-0.842678"
                        z3="1.375484"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.542384"
                        y3="-1.013096"
                        z3="1.037626"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.095851"
                        y3="-1.865636"
                        z3="1.439205"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.173782"
                        y3="-0.10829"
                        z3="0.185385"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-6.223161"
                        y3="-0.246682"
                        z3="-0.084059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.452003"
                        y3="0.970099"
                        z3="-0.328116"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.934609"
                        y3="1.679448"
                        z3="-1.004454"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.112293"
                        y3="1.143631"
                        z3="0.004712"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.074094"
                        y3="-0.583775"
                        z3="0.437409"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.527901"
                        y3="-1.859157"
                        z3="0.788396"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.708147"
                        y3="-2.355793"
                        z3="0.242106"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.052273"
                        y3="-3.355486"
                        z3="0.517753"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.441363"
                        y3="-1.590396"
                        z3="-0.664498"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.363346"
                        y3="-1.985658"
                        z3="-1.096673"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.984245"
                        y3="-0.324663"
                        z3="-1.026866"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.546681"
                        y3="0.277347"
                        z3="-1.744541"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.805208"
                        y3="0.177997"
                        z3="-0.481266"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.450785"
                        y3="3.132642"
                        z3="-1.543976"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.575158"
                        y3="-1.262266"
                        z3="-3.47804"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.528336"
                        y3="-1.357717"
                        z3="-4.001271"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.482728"
                        y3="-1.564173"
                        z3="-2.13973"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.352569"
                        y3="-1.937108"
                        z3="-1.592533"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.251881"
                        y3="-1.419858"
                        z3="-1.452308"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.1389"
                        y3="-1.913861"
                        z3="-0.478864"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.098908"
                        y3="-0.975722"
                        z3="-2.18557"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-0.186376"
                        y3="-0.758442"
                        z3="-3.589837"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.703023"
                        y3="-0.442597"
                        z3="-4.138744"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-1.410891"
                        y3="-0.870058"
                        z3="-4.197211"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.496218"
                        y3="-0.638667"
                        z3="-5.262752"/>
                  <atom elementType="N"
                        id="a43"
                        x3="-1.090489"
                        y3="0.381236"
                        z3="1.14013"/>
                  <atom elementType="N"
                        id="a44"
                        x3="1.847029"
                        y3="-0.078583"
                        z3="0.944662"/>
                  <atom elementType="N"
                        id="a45"
                        x3="0.399413"
                        y3="1.792264"
                        z3="-1.095635"/>
                  <atom elementType="Nb"
                        id="a46"
                        x3="0.283622"
                        y3="0.14222"
                        z3="-0.510597"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.364386"
                        y3="3.197676"
                        z3="-2.644014"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.369037"
                        y3="3.737442"
                        z3="-1.113025"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.399375"
                        y3="3.62312"
                        z3="-1.256613"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.52822"
                        y3="1.965652"
                        z3="-0.414344"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.69629"
                        y3="-1.560535"
                        z3="2.02702"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.934722"
                        y3="-2.461204"
                        z3="1.480546"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.426929"
                        y3="1.163549"
                        z3="-0.764244"/>
                  <atom elementType="F"
                        id="a54"
                        x3="1.255009"
                        y3="-1.622713"
                        z3="-1.633894"/>
               </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 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a48" 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:3.0741,.5828,2.9529;3.4709,-.4107,3.2094;2.914,1.1464,3.8793;3.8511,1.0808,2.3536;1.7996,.4605,2.1629;.6216,.9235,2.7708;.7545,1.3573,3.761;-.7135,.8297,2.3377;-1.7688,1.2704,3.3177;-2.4943,1.939,2.8314;-1.3181,1.7843,4.1749;-2.3424,.4092,3.6917;-2.4753,.2373,.8601;-3.201,-.8427,1.3755;-4.5424,-1.0131,1.0376;-5.0959,-1.8656,1.4392;-5.1738,-.1083,.1854;-6.2232,-.2467,-.0841;-4.452,.9701,-.3281;-4.9346,1.6794,-1.0045;-3.1123,1.1436,.0047;3.0741,-.5838,.4374;3.5279,-1.8592,.7884;4.7081,-2.3558,.2421;5.0523,-3.3555,.5178;5.4414,-1.5904,-.6645;6.3633,-1.9857,-1.0967;4.9842,-.3247,-1.0269;5.5467,.2773,-1.7445;3.8052,.178,-.4813;.4508,3.1326,-1.544;-2.5752,-1.2623,-3.478;-3.5283,-1.3577,-4.0013;-2.4827,-1.5642,-2.1397;-3.3526,-1.9371,-1.5925;-1.2519,-1.4199,-1.4523;-1.1389,-1.9139,-.4789;-.0989,-.9757,-2.1856;-.1864,-.7584,-3.5898;.703,-.4426,-4.1387;-1.4109,-.8701,-4.1972;-1.4962,-.6387,-5.2628;-1.0905,.3812,1.1401;1.847,-.0786,.9447;.3994,1.7923,-1.0956;.2836,.1422,-.5106;.3644,3.1977,-2.644;-.369,3.7374,-1.113;1.3994,3.6231,-1.2566;-2.5282,1.9657,-.4143;-2.6963,-1.5605,2.027;2.9347,-2.4612,1.4805;3.4269,1.1635,-.7642;1.255,-1.6227,-1.6339;/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_nebts_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">2929.3352313970 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">2.453e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.054 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.080 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 -263.22 17.66 30.16 34.81 40.54 46.86 51.86 57.65 62.97 65.50 74.18 78.22 105.91 121.63 128.10 135.70 148.40 160.20 161.56 181.71 218.56 220.42 232.00 268.00 278.61 286.48 302.65 316.67 329.53 351.39 381.87 387.69 423.75 423.97 426.51 455.34 486.68 502.73 507.90 533.24 554.34 557.57 576.48 592.77 625.81 629.24 633.39 633.82 660.80 672.29 683.23 706.99 722.44 723.24 733.87 760.03 780.28 789.95 790.62 824.17 858.34 858.46 873.38 880.00 942.84 947.83 968.30 973.30 975.32 988.76 995.31 999.15 999.58 1003.87 1018.05 1019.50 1021.26 1023.75 1028.11 1033.90 1040.30 1043.56 1046.94 1057.73 1058.97 1095.85 1097.78 1098.73 1099.16 1100.06 1165.60 1166.92 1168.28 1174.16 1179.00 1179.91 1236.54 1287.58 1290.99 1310.82 1315.95 1318.52 1329.89 1382.38 1388.35 1388.69 1390.66 1391.11 1404.97 1423.01 1434.36 1443.48 1445.86 1447.58 1450.73 1451.46 1454.95 1480.97 1489.52 1489.86 1503.10 1531.76 1533.81 1588.23 1601.38 1627.58 1661.53 1662.46 1665.05 1683.80 1686.51 2995.24 3071.55 3072.72 3074.37 3082.36 3154.48 3155.54 3157.46 3192.60 3194.23 3197.20 3198.91 3201.99 3206.92 3207.32 3207.92 3215.03 3215.52 3221.52 3223.23 3224.25 3230.16 3230.47 3230.88 3235.53</array>
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                        x3="2.914032"
                        y3="1.146437"
                        z3="3.879299"/>
                  <atom elementType="H"
                        id="a4"
                        x3="3.851063"
                        y3="1.080792"
                        z3="2.353567"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.799613"
                        y3="0.460538"
                        z3="2.162897"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.621567"
                        y3="0.923492"
                        z3="2.770794"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.754503"
                        y3="1.357325"
                        z3="3.761031"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.713461"
                        y3="0.829668"
                        z3="2.337726"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.768776"
                        y3="1.270377"
                        z3="3.317668"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.494256"
                        y3="1.93896"
                        z3="2.83136"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.318128"
                        y3="1.78426"
                        z3="4.17485"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.342401"
                        y3="0.409211"
                        z3="3.691658"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.475272"
                        y3="0.23732"
                        z3="0.860073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.20101"
                        y3="-0.842678"
                        z3="1.375484"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.542384"
                        y3="-1.013096"
                        z3="1.037626"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.095851"
                        y3="-1.865636"
                        z3="1.439205"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.173782"
                        y3="-0.10829"
                        z3="0.185385"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-6.223161"
                        y3="-0.246682"
                        z3="-0.084059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.452003"
                        y3="0.970099"
                        z3="-0.328116"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.934609"
                        y3="1.679448"
                        z3="-1.004454"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.112293"
                        y3="1.143631"
                        z3="0.004712"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.074094"
                        y3="-0.583775"
                        z3="0.437409"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.527901"
                        y3="-1.859157"
                        z3="0.788396"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.708147"
                        y3="-2.355793"
                        z3="0.242106"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.052273"
                        y3="-3.355486"
                        z3="0.517753"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.441363"
                        y3="-1.590396"
                        z3="-0.664498"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.363346"
                        y3="-1.985658"
                        z3="-1.096673"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.984245"
                        y3="-0.324663"
                        z3="-1.026866"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.546681"
                        y3="0.277347"
                        z3="-1.744541"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.805208"
                        y3="0.177997"
                        z3="-0.481266"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.450785"
                        y3="3.132642"
                        z3="-1.543976"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.575158"
                        y3="-1.262266"
                        z3="-3.47804"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.528336"
                        y3="-1.357717"
                        z3="-4.001271"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.482728"
                        y3="-1.564173"
                        z3="-2.13973"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.352569"
                        y3="-1.937108"
                        z3="-1.592533"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.251881"
                        y3="-1.419858"
                        z3="-1.452308"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.1389"
                        y3="-1.913861"
                        z3="-0.478864"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.098908"
                        y3="-0.975722"
                        z3="-2.18557"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-0.186376"
                        y3="-0.758442"
                        z3="-3.589837"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.703023"
                        y3="-0.442597"
                        z3="-4.138744"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-1.410891"
                        y3="-0.870058"
                        z3="-4.197211"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.496218"
                        y3="-0.638667"
                        z3="-5.262752"/>
                  <atom elementType="N"
                        id="a43"
                        x3="-1.090489"
                        y3="0.381236"
                        z3="1.14013"/>
                  <atom elementType="N"
                        id="a44"
                        x3="1.847029"
                        y3="-0.078583"
                        z3="0.944662"/>
                  <atom elementType="N"
                        id="a45"
                        x3="0.399413"
                        y3="1.792264"
                        z3="-1.095635"/>
                  <atom elementType="Nb"
                        id="a46"
                        x3="0.283622"
                        y3="0.14222"
                        z3="-0.510597"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.364386"
                        y3="3.197676"
                        z3="-2.644014"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.369037"
                        y3="3.737442"
                        z3="-1.113025"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.399375"
                        y3="3.62312"
                        z3="-1.256613"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.52822"
                        y3="1.965652"
                        z3="-0.414344"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.69629"
                        y3="-1.560535"
                        z3="2.02702"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.934722"
                        y3="-2.461204"
                        z3="1.480546"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.426929"
                        y3="1.163549"
                        z3="-0.764244"/>
                  <atom elementType="F"
                        id="a54"
                        x3="1.255009"
                        y3="-1.622713"
                        z3="-1.633894"/>
               </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 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a48" 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:3.0741,.5828,2.9529;3.4709,-.4107,3.2094;2.914,1.1464,3.8793;3.8511,1.0808,2.3536;1.7996,.4605,2.1629;.6216,.9235,2.7708;.7545,1.3573,3.761;-.7135,.8297,2.3377;-1.7688,1.2704,3.3177;-2.4943,1.939,2.8314;-1.3181,1.7843,4.1749;-2.3424,.4092,3.6917;-2.4753,.2373,.8601;-3.201,-.8427,1.3755;-4.5424,-1.0131,1.0376;-5.0959,-1.8656,1.4392;-5.1738,-.1083,.1854;-6.2232,-.2467,-.0841;-4.452,.9701,-.3281;-4.9346,1.6794,-1.0045;-3.1123,1.1436,.0047;3.0741,-.5838,.4374;3.5279,-1.8592,.7884;4.7081,-2.3558,.2421;5.0523,-3.3555,.5178;5.4414,-1.5904,-.6645;6.3633,-1.9857,-1.0967;4.9842,-.3247,-1.0269;5.5467,.2773,-1.7445;3.8052,.178,-.4813;.4508,3.1326,-1.544;-2.5752,-1.2623,-3.478;-3.5283,-1.3577,-4.0013;-2.4827,-1.5642,-2.1397;-3.3526,-1.9371,-1.5925;-1.2519,-1.4199,-1.4523;-1.1389,-1.9139,-.4789;-.0989,-.9757,-2.1856;-.1864,-.7584,-3.5898;.703,-.4426,-4.1387;-1.4109,-.8701,-4.1972;-1.4962,-.6387,-5.2628;-1.0905,.3812,1.1401;1.847,-.0786,.9447;.3994,1.7923,-1.0956;.2836,.1422,-.5106;.3644,3.1977,-2.644;-.369,3.7374,-1.113;1.3994,3.6231,-1.2566;-2.5282,1.9657,-.4143;-2.6963,-1.5605,2.027;2.9347,-2.4612,1.4805;3.4269,1.1635,-.7642;1.255,-1.6227,-1.6339;/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">-1248.47616492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2929.33523140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4177.81139631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7543.93488985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3366.12349354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2446.87841752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1198.40225260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04178389</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999994117042</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999994117042</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999988234084</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-126.556938778603</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.195445623014</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.752384401617</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">-673.2087 -391.9836 -391.9400 -390.3785 -280.2814 -280.2539 -279.5897 -279.5822 -279.5804 -278.8640 -278.7201 -278.6849 -278.6821 -278.6717 -278.6650 -278.6465 -278.6300 -278.6251 -278.6065 -278.5986 -278.5802 -278.5372 -278.3650 -278.3213 -278.2543 -278.2468 -278.1495 -277.9119 -63.9523 -38.7690 -38.1009 -38.0688 -31.1370 -26.2900 -25.9840 -23.7765 -23.6250 -23.2908 -22.4764 -22.0316 -21.2067 -20.8040 -20.7851 -20.4516 -20.2631 -20.1756 -20.1010 -19.3892 -17.4650 -17.0785 -16.9999 -16.9394 -16.6927 -16.4901 -16.3329 -15.8605 -15.3374 -14.6383 -14.2548 -13.9546 -13.7422 -13.6100 -13.1881 -13.1323 -12.9544 -12.9296 -12.6987 -12.3970 -12.2239 -12.1620 -11.9949 -11.9619 -11.8399 -11.8092 -11.7824 -11.6737 -11.6031 -11.5896 -11.5478 -11.2557 -11.0276 -10.8100 -10.6824 -10.5990 -10.5558 -10.2834 -10.1608 -10.1338 -10.0187 -9.9353 -9.7305 -9.6267 -9.4890 -9.3354 -9.1069 -8.7267 -7.4968 -7.3543 -7.3012 -7.2394 -7.0523 -6.9063 -6.7411 -6.4679 -5.9587 -4.5183 -1.3522 -0.6600 -0.3451 -0.2006 -0.1364 -0.0214 0.1192 0.8243 1.0656 1.2917 1.3339 1.5125 1.8267 1.8755 2.0841 2.2706 2.3735 2.4984 2.5635 2.7119 2.7886 3.0347 3.2308 3.3817 3.4021 3.6322 3.7975 3.8518 3.9363 4.0786 4.1726 4.2595 4.3253 4.4449 4.5095 4.6539 4.6765 4.7934 4.8952 4.9957 5.1406 5.4253 5.4786 5.9005 6.2304 6.2559 6.4545 6.8518 6.9039 7.3007 7.3576 7.5520 7.8996 8.0390 8.0899 8.1424 8.3611 8.4809 8.7866 8.9218 9.0698 9.1790 9.2234 9.3229 9.5217 9.5882 9.7417 10.0064 10.2230 10.5521 10.7112 11.0090 11.3170 11.3678 11.4406 11.7524 11.9235 11.9533 12.0987 12.2656 12.3465 12.4548 12.6968 12.8371 12.9060 13.0231 13.1642 13.2585 13.3938 13.4509 13.6148 13.6757 13.7773 13.9097 14.0077 14.0949 14.2752 14.3517 14.4579 14.6162 14.8091 14.8557 15.0625 15.1499 15.6180 15.7063 15.8788 15.9979 16.1629 16.2006 16.3256 16.3635 16.7266 16.8808 17.0144 17.1305 17.2145 17.2849 17.4377 17.5590 17.8033 17.8862 17.9662 18.0348 18.0902 18.1364 18.2488 18.3690 18.4740 18.5682 18.6519 18.7474 18.8259 18.8948 18.9715 19.0621 19.1538 19.2660 19.3004 19.4339 19.5167 19.5735 19.6594 19.8047 19.9214 20.0010 20.2099 20.3401 20.4547 20.5525 20.7596 20.8657 20.9343 20.9792 21.0858 21.1707 21.4014 21.5195 21.5673 21.8076 21.8906 22.0147 22.1942 22.4490 22.4891 22.6233 22.7367 23.0039 23.2467 23.4035 23.7190 23.9246 24.0337 24.2499 24.2674 24.6227 24.7863 24.9730 25.2886 25.6413 25.6860 26.0932 26.2802 26.9149 27.3499 27.5569 28.0585 28.5244 28.8960 29.2464 29.4596 29.6640 29.8975 30.1038 30.4921 30.7841 31.0717 31.2430 31.9613 32.1448 32.2662 32.5518 32.7609 32.8378 33.1406 33.5140 33.7491 33.9819 34.0852 34.1284 34.2795 34.3709 34.5109 34.7365 34.9895 35.0961 35.1190 35.2147 35.3763 35.4834 35.6276 35.7426 36.1138 36.4204 36.5714 36.7407 37.3758 37.4637 37.6140 38.0551 38.4943 39.0927 39.2742 39.5187 39.8256 40.0878 40.8379 41.0202 41.2456 41.6384 41.7541 42.1743 42.3508 42.3686 42.4736 42.8034 42.9734 43.7167 44.2389 44.4013 44.6985 45.2857 45.3201 45.8967 46.0055 46.0562 46.1058 46.2281 46.3463 46.6022 46.9579 47.1105 47.2685 47.5690 47.6525 47.7466 47.8407 48.0584 48.1548 48.1846 48.2301 48.3345 48.3643 48.5550 48.6079 48.7671 48.8933 48.9635 48.9929 49.1600 49.1859 49.3231 49.3871 49.4898 49.6161 49.7927 49.9128 50.0488 50.2000 50.2382 50.3458 50.5871 50.7295 50.9924 51.3943 51.5054 51.8519 51.9675 52.1744 52.4898 52.6950 52.8682 52.9112 53.1932 53.3478 53.4738 53.5381 53.9014 53.9397 54.1904 54.3195 54.5131 54.5910 54.6968 54.8489 55.0056 55.2515 55.4093 55.6713 55.8329 56.1422 56.2472 56.4660 57.0781 57.4084 57.5390 57.6523 58.3179 58.5278 58.5630 58.9275 59.1071 59.3108 59.6715 59.8817 60.0133 60.0720 60.3364 60.6599 60.7770 60.9059 61.0921 61.2442 61.4140 61.7957 61.9181 62.1666 62.4439 62.5556 62.7791 62.9824 63.1730 63.3148 63.4268 63.6961 64.0316 64.0933 64.2187 64.2331 64.3088 64.5748 64.6999 64.8683 64.9752 65.3317 65.9256 66.1402 66.5366 67.0849 67.4809 67.7059 67.8925 69.2026 69.3027 69.5976 69.8100 70.0928 70.5009 71.1698 71.2906 71.7205 71.8299 71.9773 72.1655 72.3920 72.4319 72.7555 72.8965 73.5654 74.2542 74.5630 74.7008 74.7609 74.7781 74.9785 75.1842 75.3190 75.4609 75.4939 76.1162 76.5613 77.1954 77.3276 77.7368 78.4042 78.5349 78.6263 79.1964 79.2807 79.4906 79.7547 79.8383 80.5239 80.9373 80.9902 81.4896 81.6000 81.9214 82.0232 82.1839 84.4001 84.6502 84.8712 85.6635 85.8515 85.8842 86.6636 86.9082 87.1914 87.4042 88.0134 88.2700 89.3657 89.4184 90.7932 91.0373 94.0652 95.8889 100.0254 100.1620 100.4653 1002.2441</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">0.046835 0.062513 0.044869 0.068727 0.037607 -0.079039 -0.007841 0.035557 0.035287 0.071191 0.045343 0.063838 0.026212 -0.005021 -0.031567 0.019926 -0.013420 0.019639 -0.017803 0.020605 0.041632 0.024369 0.020793 -0.020706 0.021012 -0.005852 0.021224 -0.015981 0.020490 0.014167 0.060473 -0.055403 0.007373 0.049027 0.023574 -0.141386 0.085153 -0.001540 -0.023762 0.028120 -0.024286 0.016881 -0.423728 -0.458545 -0.430895 0.819800 0.048672 0.039524 0.040730 0.030260 0.010039 0.011184 0.036116 -0.311985</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">-0.060963 0.050995 0.037336 0.051390 0.096451 -0.159620 0.032473 0.095583 -0.060972 0.050514 0.037304 0.050371 0.028684 -0.047211 -0.030522 0.034478 -0.044812 0.033262 -0.022139 0.035944 -0.015006 0.025537 -0.028890 -0.024041 0.035388 -0.035874 0.034161 -0.023548 0.035668 -0.021615 -0.000193 -0.081818 0.028611 0.011494 0.036867 -0.082670 0.079552 0.088628 -0.033988 0.045324 -0.020464 0.032888 -0.061886 -0.077060 -0.110403 -0.146402 0.030852 0.027420 0.028129 0.052377 0.035347 0.038073 0.052233 -0.163238</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">5.9532 0.9375 0.9551 0.9313 5.9624 6.0790 1.0078 5.9644 5.9647 0.9288 0.9547 0.9362 5.9738 6.0050 6.0316 0.9801 6.0134 0.9804 6.0178 0.9794 5.9584 5.9756 5.9792 6.0207 0.9790 6.0059 0.9788 6.0160 0.9795 5.9858 5.9395 6.0554 0.9926 5.9510 0.9764 6.1414 0.9148 6.0015 6.0238 0.9719 6.0243 0.9831 7.4237 7.4585 7.4309 12.1802 0.9513 0.9605 0.9593 0.9697 0.9900 0.9888 0.9639 9.3120</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">0.0468 0.0625 0.0449 0.0687 0.0376 -0.0790 -0.0078 0.0356 0.0353 0.0712 0.0453 0.0638 0.0262 -0.0050 -0.0316 0.0199 -0.0134 0.0196 -0.0178 0.0206 0.0416 0.0244 0.0208 -0.0207 0.0210 -0.0059 0.0212 -0.0160 0.0205 0.0142 0.0605 -0.0554 0.0074 0.0490 0.0236 -0.1414 0.0852 -0.0015 -0.0238 0.0281 -0.0243 0.0169 -0.4237 -0.4585 -0.4309 0.8198 0.0487 0.0395 0.0407 0.0303 0.0100 0.0112 0.0361 -0.3120</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">3.8960 1.0003 0.9929 0.9950 4.0645 3.8237 1.0064 4.0628 3.9010 0.9944 0.9927 0.9993 3.9913 3.8528 3.8454 0.9811 3.8198 0.9816 3.8361 0.9818 3.8692 3.9906 3.8745 3.8451 0.9815 3.8284 0.9817 3.8344 0.9818 3.8697 3.9511 3.8612 0.9829 3.9341 0.9890 3.7590 0.9901 3.7714 3.9582 0.9868 3.8737 0.9806 3.0989 3.0740 3.3375 5.6166 0.9729 0.9742 0.9739 0.9988 0.9912 0.9912 0.9972 1.0612</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">3.8960 1.0003 0.9929 0.9950 4.0645 3.8237 1.0064 4.0628 3.9010 0.9944 0.9927 0.9993 3.9913 3.8528 3.8454 0.9811 3.8198 0.9816 3.8361 0.9818 3.8692 3.9906 3.8745 3.8451 0.9815 3.8284 0.9817 3.8344 0.9818 3.8697 3.9511 3.8612 0.9829 3.9341 0.9890 3.7590 0.9901 3.7714 3.9582 0.9868 3.8737 0.9806 3.0989 3.0740 3.3375 5.6166 0.9729 0.9742 0.9739 0.9988 0.9912 0.9912 0.9972 1.0612</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">0.9344 0.9530 0.9321 1.0771 1.3764 1.3937 0.9300 1.3652 1.0762 1.4079 0.9338 0.9530 0.9353 1.3898 1.4087 0.9465 1.3709 0.9822 0.9801 1.3865 0.9880 1.3747 0.9793 1.3760 0.9720 1.4023 1.4093 0.9332 1.3782 0.9819 0.9789 1.3863 0.9864 1.3907 0.9797 1.3653 0.9711 1.0209 0.9563 0.9552 0.9552 0.9853 1.5462 1.2270 0.9714 1.2788 0.8793 1.0427 0.4525 1.2546 0.8100 0.5493 0.9809 1.5654 0.9772 0.5995 0.6037 2.1728 0.4227</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">-0.077361922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.553526839314</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.09665 16.15786 0.06121 -7.17780 7.67270 0.49490 29.28479 -28.04268 1.24211</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.40212</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">-1248.55352684</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.43390394</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02549179</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">-1248.09129857</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02832433</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.43390394</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.46222827</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1248.09129857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1248.09035436</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">0.04591077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01702638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02105513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08399229</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1248.09035436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08399229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1248.17434665</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.37918019</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
