<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">7s4p1d 4s1p 7s4p1d 7s6p5d1f 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 2s1p 3s2p1d 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">C H H H C C H C C H H H C C C H C H C H C C C C H C H C H C C C H C H C H C C H C H N N N Nb H H H H H H H F</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 1 1 2 1 1 2 2 2 1 1 1 2 1 2 1 2 1 1 1 1 2 1 2 1 2 1 1 1 2 1 2 1 2 1 1 2 1 2 3 3 3 4 2 2 2 2 2 2 2 5</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Nb</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">45</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Nb</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.33828"
                        y3="-1.652796"
                        z3="2.36054"/>
                  <atom elementType="H"
                        id="a2"
                        x3="1.985045"
                        y3="-2.296096"
                        z3="1.343709"/>
                  <atom elementType="H"
                        id="a3"
                        x3="2.12467"
                        y3="-2.177343"
                        z3="3.297911"/>
                  <atom elementType="H"
                        id="a4"
                        x3="3.401769"
                        y3="-1.414902"
                        z3="2.242442"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.408542"
                        y3="-0.616235"
                        z3="2.039959"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.225299"
                        y3="-0.440198"
                        z3="2.814651"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.243777"
                        y3="-0.909768"
                        z3="3.797822"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.925469"
                        y3="0.270478"
                        z3="2.485669"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.957274"
                        y3="0.535534"
                        z3="3.541604"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-1.814791"
                        y3="1.55763"
                        z3="3.929502"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.855069"
                        y3="-0.164521"
                        z3="4.379624"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.981219"
                        y3="0.482992"
                        z3="3.149178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.283419"
                        y3="1.248656"
                        z3="0.652935"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.443946"
                        y3="0.460352"
                        z3="0.542066"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.53493"
                        y3="0.921905"
                        z3="-0.185558"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.428183"
                        y3="0.298301"
                        z3="-0.265887"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.482153"
                        y3="2.155403"
                        z3="-0.836345"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.337228"
                        y3="2.504491"
                        z3="-1.419022"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.328065"
                        y3="2.930938"
                        z3="-0.75219"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.275732"
                        y3="3.895469"
                        z3="-1.262134"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.235442"
                        y3="2.486962"
                        z3="-0.010384"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.910888"
                        y3="0.252039"
                        z3="0.331361"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.458098"
                        y3="-0.682831"
                        z3="-0.553999"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.683238"
                        y3="-0.406477"
                        z3="-1.159209"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.103408"
                        y3="-1.120489"
                        z3="-1.872193"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.366873"
                        y3="0.774684"
                        z3="-0.87367"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.325635"
                        y3="0.983576"
                        z3="-1.354421"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.826378"
                        y3="1.689556"
                        z3="0.031679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.362402"
                        y3="2.612402"
                        z3="0.266736"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.596673"
                        y3="1.432499"
                        z3="0.632647"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.228599"
                        y3="2.414524"
                        z3="-2.371001"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.557162"
                        y3="-3.385969"
                        z3="-2.058602"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.345196"
                        y3="-4.087347"
                        z3="-2.344927"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.219129"
                        y3="-3.231239"
                        z3="-0.713148"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.744933"
                        y3="-3.812549"
                        z3="0.049497"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.215974"
                        y3="-2.341127"
                        z3="-0.338628"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.923901"
                        y3="-2.275305"
                        z3="0.715852"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.518941"
                        y3="-1.585973"
                        z3="-1.30767"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-0.883979"
                        y3="-1.757408"
                        z3="-2.64751"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.357485"
                        y3="-1.186269"
                        z3="-3.418488"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-1.899531"
                        y3="-2.635852"
                        z3="-3.035206"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.156512"
                        y3="-2.756717"
                        z3="-4.090611"/>
                  <atom elementType="N"
                        id="a43"
                        x3="-1.104997"
                        y3="0.747045"
                        z3="1.245269"/>
                  <atom elementType="N"
                        id="a44"
                        x3="1.599903"
                        y3="0.059672"
                        z3="0.861004"/>
                  <atom elementType="N"
                        id="a45"
                        x3="0.693655"
                        y3="1.3466"
                        z3="-1.611059"/>
                  <atom elementType="Nb"
                        id="a46"
                        x3="0.063766"
                        y3="0.227852"
                        z3="-0.420433"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.44528"
                        y3="3.137982"
                        z3="-2.661576"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.993354"
                        y3="2.958765"
                        z3="-1.787899"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.711853"
                        y3="2.047827"
                        z3="-3.292964"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.335025"
                        y3="3.09861"
                        z3="0.08295"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.464137"
                        y3="-0.529816"
                        z3="1.002306"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.905668"
                        y3="-1.619574"
                        z3="-0.692295"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.148318"
                        y3="2.14458"
                        z3="1.329263"/>
                  <atom elementType="F"
                        id="a54"
                        x3="1.45845"
                        y3="-2.590522"
                        z3="0.210854"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a54" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a44" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a43" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a51" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a46" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" 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/C17H17FN2.C6H5.CH3N.Nb/c1-14(19-15-8-4-2-5-9-15)12-17(13-21-18)20-16-10-6-3-7-11-16;1-2-4-6-5-3-1;1-2;/h2-12H,13H2,1H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-20-18-23(19-30-25)28(22-14-8-4-9-15-22)29(26-2,24-16-10-5-11-17-24)27(20)21-12-6-3-7-13-21/h3-18H,19H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,17,26,15,19,24,28,14,21,23,30,6,1,8,13,22,5,54,43,44,2;32,34,41,36,39,38;31,45;46/E:(4,5)(6,7)(8,9)(10,11);(2,3)(4,5);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,19-1,20-1,21.2;1.3,2.3,3.3,4.3,5.3,6.2;2.1;/rA:54nCH2HHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HC3HC3C3HC3HNNN2NbHHHHHHHF/rB:s1;s1;s1;s1;s5;s6;s6;s8;s9;s9;s9;;s13;s14;s15;s15;s17;s17;s19;s13s19;;s22;s23;s24;s24;s26;s26;s28;s22s28;;;s32;s32;s34;s34;s36;s36;s38;s39;s32s39;s41;s8s13;s5s22;s31;s38s43s44s45;s31;s31;s31;s21;s14;s23;s30;s2;/rC:2.3383,-1.6528,2.3605;1.985,-2.2961,1.3437;2.1247,-2.1773,3.2979;3.4018,-1.4149,2.2424;1.4085,-.6162,2.04;.2253,-.4402,2.8147;.2438,-.9098,3.7978;-.9255,.2705,2.4857;-1.9573,.5355,3.5416;-1.8148,1.5576,3.9295;-1.8551,-.1645,4.3796;-2.9812,.483,3.1492;-2.2834,1.2487,.6529;-3.4439,.4604,.5421;-4.5349,.9219,-.1856;-5.4282,.2983,-.2659;-4.4822,2.1554,-.8363;-5.3372,2.5045,-1.419;-3.3281,2.9309,-.7522;-3.2757,3.8955,-1.2621;-2.2354,2.487,-.0104;2.9109,.252,.3314;3.4581,-.6828,-.554;4.6832,-.4065,-1.1592;5.1034,-1.1205,-1.8722;5.3669,.7747,-.8737;6.3256,.9836,-1.3544;4.8264,1.6896,.0317;5.3624,2.6124,.2667;3.5967,1.4325,.6326;1.2286,2.4145,-2.371;-2.5572,-3.386,-2.0586;-3.3452,-4.0873,-2.3449;-2.2191,-3.2312,-.7131;-2.7449,-3.8125,.0495;-1.216,-2.3411,-.3386;-.9239,-2.2753,.7159;-.5189,-1.586,-1.3077;-.884,-1.7574,-2.6475;-.3575,-1.1863,-3.4185;-1.8995,-2.6359,-3.0352;-2.1565,-2.7567,-4.0906;-1.105,.747,1.2453;1.5999,.0597,.861;.6937,1.3466,-1.6111;.0638,.2279,-.4204;.4453,3.138,-2.6616;1.9934,2.9588,-1.7879;1.7119,2.0478,-3.293;-1.335,3.0986,.0829;-3.4641,-.5298,1.0023;2.9057,-1.6196,-.6923;3.1483,2.1446,1.3293;1.4585,-2.5905,.2109;/R:/0/N:9,31,17,26,32,15,19,24,28,34,41,14,21,23,30,36,39,6,1,8,13,22,5,38,54,45,43,44,46,2/E:(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.3,21.3,22.3,23.3,24.3,26.2,29.4,30.2</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_idppts_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">2935.4830709647 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">2.540e-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">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.084 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 -807.03 -103.54 -35.15 -25.31 -18.84 -17.19 25.80 41.26 42.65 50.06 52.28 59.84 64.01 70.63 78.72 111.67 133.02 134.47 167.07 176.17 199.01 214.76 226.59 232.83 247.67 267.02 284.52 302.39 347.98 354.26 394.31 400.38 423.30 432.60 434.87 469.89 483.39 501.45 518.44 534.09 538.00 578.68 586.27 622.88 626.49 632.54 643.93 655.85 671.21 694.46 709.98 716.63 719.87 731.68 738.73 760.76 770.52 786.28 832.15 852.88 856.09 865.85 878.45 916.02 932.04 941.75 969.59 969.92 979.41 993.70 999.65 1009.07 1010.71 1016.00 1016.53 1022.87 1023.62 1026.85 1033.38 1047.61 1048.99 1053.45 1059.32 1061.70 1086.09 1088.48 1092.53 1096.31 1099.54 1104.08 1105.46 1166.64 1167.58 1170.96 1184.31 1185.65 1196.96 1222.31 1279.11 1302.83 1316.89 1320.70 1327.58 1367.06 1376.28 1380.07 1387.04 1389.50 1392.08 1393.86 1408.55 1415.89 1438.86 1442.82 1452.03 1453.37 1453.84 1486.79 1490.12 1497.85 1505.74 1522.75 1531.66 1573.75 1589.85 1637.94 1654.38 1654.67 1661.44 1668.77 1680.66 1681.85 3008.20 3068.35 3094.76 3105.67 3134.34 3158.26 3164.03 3165.38 3187.21 3196.53 3198.66 3199.71 3208.02 3208.47 3208.60 3213.71 3217.80 3219.48 3221.18 3221.44 3225.95 3227.31 3235.08 3239.29</array>
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                        z3="2.814651"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.243777"
                        y3="-0.909768"
                        z3="3.797822"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.925469"
                        y3="0.270478"
                        z3="2.485669"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.957274"
                        y3="0.535534"
                        z3="3.541604"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-1.814791"
                        y3="1.55763"
                        z3="3.929502"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.855069"
                        y3="-0.164521"
                        z3="4.379624"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.981219"
                        y3="0.482992"
                        z3="3.149178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.283419"
                        y3="1.248656"
                        z3="0.652935"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.443946"
                        y3="0.460352"
                        z3="0.542066"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.53493"
                        y3="0.921905"
                        z3="-0.185558"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.428183"
                        y3="0.298301"
                        z3="-0.265887"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.482153"
                        y3="2.155403"
                        z3="-0.836345"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.337228"
                        y3="2.504491"
                        z3="-1.419022"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.328065"
                        y3="2.930938"
                        z3="-0.75219"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.275732"
                        y3="3.895469"
                        z3="-1.262134"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.235442"
                        y3="2.486962"
                        z3="-0.010384"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.910888"
                        y3="0.252039"
                        z3="0.331361"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.458098"
                        y3="-0.682831"
                        z3="-0.553999"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.683238"
                        y3="-0.406477"
                        z3="-1.159209"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.103408"
                        y3="-1.120489"
                        z3="-1.872193"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.366873"
                        y3="0.774684"
                        z3="-0.87367"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.325635"
                        y3="0.983576"
                        z3="-1.354421"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.826378"
                        y3="1.689556"
                        z3="0.031679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.362402"
                        y3="2.612402"
                        z3="0.266736"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.596673"
                        y3="1.432499"
                        z3="0.632647"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.228599"
                        y3="2.414524"
                        z3="-2.371001"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.557162"
                        y3="-3.385969"
                        z3="-2.058602"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.345196"
                        y3="-4.087347"
                        z3="-2.344927"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.219129"
                        y3="-3.231239"
                        z3="-0.713148"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.744933"
                        y3="-3.812549"
                        z3="0.049497"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.215974"
                        y3="-2.341127"
                        z3="-0.338628"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.923901"
                        y3="-2.275305"
                        z3="0.715852"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.518941"
                        y3="-1.585973"
                        z3="-1.30767"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-0.883979"
                        y3="-1.757408"
                        z3="-2.64751"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.357485"
                        y3="-1.186269"
                        z3="-3.418488"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-1.899531"
                        y3="-2.635852"
                        z3="-3.035206"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.156512"
                        y3="-2.756717"
                        z3="-4.090611"/>
                  <atom elementType="N"
                        id="a43"
                        x3="-1.104997"
                        y3="0.747045"
                        z3="1.245269"/>
                  <atom elementType="N"
                        id="a44"
                        x3="1.599903"
                        y3="0.059672"
                        z3="0.861004"/>
                  <atom elementType="N"
                        id="a45"
                        x3="0.693655"
                        y3="1.3466"
                        z3="-1.611059"/>
                  <atom elementType="Nb"
                        id="a46"
                        x3="0.063766"
                        y3="0.227852"
                        z3="-0.420433"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.44528"
                        y3="3.137982"
                        z3="-2.661576"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.993354"
                        y3="2.958765"
                        z3="-1.787899"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.711853"
                        y3="2.047827"
                        z3="-3.292964"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.335025"
                        y3="3.09861"
                        z3="0.08295"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.464137"
                        y3="-0.529816"
                        z3="1.002306"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.905668"
                        y3="-1.619574"
                        z3="-0.692295"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.148318"
                        y3="2.14458"
                        z3="1.329263"/>
                  <atom elementType="F"
                        id="a54"
                        x3="1.45845"
                        y3="-2.590522"
                        z3="0.210854"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a54" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a44" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a43" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a51" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a46" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" 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/C17H17FN2.C6H5.CH3N.Nb/c1-14(19-15-8-4-2-5-9-15)12-17(13-21-18)20-16-10-6-3-7-11-16;1-2-4-6-5-3-1;1-2;/h2-12H,13H2,1H3;1-5H;1H3;/q-2;;;+2/rC24H25FN3Nb/c1-20-18-23(19-30-25)28(22-14-8-4-9-15-22)29(26-2,24-16-10-5-11-17-24)27(20)21-12-6-3-7-13-21/h3-18H,19H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,17,26,15,19,24,28,14,21,23,30,6,1,8,13,22,5,54,43,44,2;32,34,41,36,39,38;31,45;46/E:(4,5)(6,7)(8,9)(10,11);(2,3)(4,5);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,19-1,20-1,21.2;1.3,2.3,3.3,4.3,5.3,6.2;2.1;/rA:54nCH2HHC3C3HC3CHHHC3C3C3HC3HC3HC3C3C3C3HC3HC3HC3CC3HC3HC3HC3C3HC3HNNN2NbHHHHHHHF/rB:s1;s1;s1;s1;s5;s6;s6;s8;s9;s9;s9;;s13;s14;s15;s15;s17;s17;s19;s13s19;;s22;s23;s24;s24;s26;s26;s28;s22s28;;;s32;s32;s34;s34;s36;s36;s38;s39;s32s39;s41;s8s13;s5s22;s31;s38s43s44s45;s31;s31;s31;s21;s14;s23;s30;s2;/rC:2.3383,-1.6528,2.3605;1.985,-2.2961,1.3437;2.1247,-2.1773,3.2979;3.4018,-1.4149,2.2424;1.4085,-.6162,2.04;.2253,-.4402,2.8147;.2438,-.9098,3.7978;-.9255,.2705,2.4857;-1.9573,.5355,3.5416;-1.8148,1.5576,3.9295;-1.8551,-.1645,4.3796;-2.9812,.483,3.1492;-2.2834,1.2487,.6529;-3.4439,.4604,.5421;-4.5349,.9219,-.1856;-5.4282,.2983,-.2659;-4.4822,2.1554,-.8363;-5.3372,2.5045,-1.419;-3.3281,2.9309,-.7522;-3.2757,3.8955,-1.2621;-2.2354,2.487,-.0104;2.9109,.252,.3314;3.4581,-.6828,-.554;4.6832,-.4065,-1.1592;5.1034,-1.1205,-1.8722;5.3669,.7747,-.8737;6.3256,.9836,-1.3544;4.8264,1.6896,.0317;5.3624,2.6124,.2667;3.5967,1.4325,.6326;1.2286,2.4145,-2.371;-2.5572,-3.386,-2.0586;-3.3452,-4.0873,-2.3449;-2.2191,-3.2312,-.7131;-2.7449,-3.8125,.0495;-1.216,-2.3411,-.3386;-.9239,-2.2753,.7159;-.5189,-1.586,-1.3077;-.884,-1.7574,-2.6475;-.3575,-1.1863,-3.4185;-1.8995,-2.6359,-3.0352;-2.1565,-2.7567,-4.0906;-1.105,.747,1.2453;1.5999,.0597,.861;.6937,1.3466,-1.6111;.0638,.2279,-.4204;.4453,3.138,-2.6616;1.9934,2.9588,-1.7879;1.7119,2.0478,-3.293;-1.335,3.0986,.0829;-3.4641,-.5298,1.0023;2.9057,-1.6196,-.6923;3.1483,2.1446,1.3293;1.4585,-2.5905,.2109;/R:/0/N:9,31,17,26,32,15,19,24,28,34,41,14,21,23,30,36,39,6,1,8,13,22,5,38,54,45,43,44,46,2/E:(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.3,21.3,22.3,23.3,24.3,26.2,29.4,30.2</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">-1248.43691242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2935.48307096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4183.91998338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7556.12181147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3372.20182809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2446.83468235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1198.39776993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04175504</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999975768852</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999975768852</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999951537703</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-126.547593527273</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.188907197626</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.736500724900</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">-669.2603 -392.3160 -391.9923 -391.1556 -280.6149 -280.4169 -280.3124 -279.4034 -279.2956 -279.2528 -279.2420 -279.2411 -279.2260 -279.1474 -279.0287 -278.5408 -278.5017 -278.4916 -278.4554 -278.4422 -278.4326 -278.4211 -278.4146 -278.4015 -278.3408 -278.0277 -277.7694 -277.3644 -65.3130 -39.8618 -39.6195 -39.2970 -27.2231 -26.6449 -25.8681 -24.3057 -23.4797 -23.4518 -23.0766 -22.3961 -21.4174 -21.3087 -20.6182 -20.5027 -20.4615 -20.2608 -19.7924 -19.3685 -17.8441 -17.5362 -17.0830 -17.0221 -16.7160 -16.5022 -16.2243 -16.1131 -15.4116 -14.7059 -14.3641 -14.1538 -13.8278 -13.6727 -13.6133 -12.9648 -12.9523 -12.6988 -12.5331 -12.4589 -12.3424 -12.2429 -12.1347 -12.0590 -12.0185 -11.9969 -11.7219 -11.6458 -11.5733 -11.5304 -11.5044 -11.2394 -10.7722 -10.7415 -10.6027 -10.5614 -10.3454 -10.2530 -9.9702 -9.9505 -9.8969 -9.6870 -9.5165 -9.3360 -8.6480 -8.1210 -8.0254 -7.8826 -7.6323 -7.4084 -7.2667 -7.1562 -7.0334 -6.8623 -6.7317 -6.6141 -6.2513 -5.7412 -2.2072 -1.5609 -1.1842 -0.8389 -0.4904 -0.0851 -0.0239 0.0950 0.3589 0.5847 0.9259 1.0418 1.5193 1.7684 1.8115 1.9938 2.3241 2.3523 2.5570 2.7171 2.7874 2.9711 3.1147 3.2368 3.4905 3.5713 3.7374 3.8640 3.9415 3.9710 4.1335 4.2068 4.2682 4.4256 4.5262 4.6034 4.6116 4.7942 4.8420 5.0408 5.1419 5.2995 5.7936 5.9606 6.3074 6.5135 6.6521 6.9972 7.0643 7.1656 7.4481 7.5600 7.9818 8.0282 8.1317 8.1922 8.2401 8.5030 8.5546 8.6203 8.8326 8.8780 9.0711 9.1482 9.3531 9.7485 9.8621 9.9172 10.0879 10.2629 10.5919 10.8452 11.1618 11.2846 11.3730 11.4446 11.5697 11.7422 11.8757 12.0057 12.2335 12.2675 12.3972 12.5020 12.6913 12.7734 12.8821 13.0890 13.2402 13.2494 13.4955 13.5304 13.6981 13.8261 13.9415 13.9918 14.1904 14.2245 14.5958 14.7256 14.8541 14.8935 15.0750 15.3220 15.3927 15.5924 15.6501 15.7432 15.8445 16.0111 16.2175 16.2729 16.4833 16.6090 16.7976 16.9633 17.1757 17.2253 17.2460 17.5061 17.5653 17.7059 17.8329 17.8826 17.9783 18.1695 18.2392 18.3175 18.3656 18.5343 18.6564 18.7846 18.8165 18.8546 18.9536 19.0669 19.2204 19.3274 19.3974 19.4880 19.6213 19.7597 19.8962 19.9563 19.9690 20.0783 20.1347 20.2515 20.3313 20.5701 20.6541 20.7102 20.7820 20.9227 20.9786 21.0984 21.1165 21.2588 21.4273 21.4958 21.7087 21.7997 21.9377 21.9716 22.2830 22.5403 22.5730 22.6418 22.8701 23.1882 23.4302 23.5025 23.6868 23.8305 24.0944 24.5138 24.5453 24.7164 24.9940 25.4105 25.6201 26.1719 26.2722 26.8280 27.1146 27.4553 27.5691 28.0423 28.3097 29.0093 29.1554 29.3181 29.5559 29.6592 30.1069 30.1347 30.4362 30.6832 31.5085 31.8406 31.9628 32.0525 32.3967 32.8644 33.0521 33.1509 33.3671 33.5334 33.7581 33.8493 34.1078 34.2810 34.5096 34.5884 34.6679 34.8318 34.9396 35.0473 35.2789 35.5409 35.7089 35.8769 36.0586 36.1646 36.2290 36.8083 37.2293 37.5177 37.7918 38.1945 38.2762 38.7193 39.2796 39.4325 39.7649 39.9821 40.5566 40.7205 40.8800 41.1742 41.5037 41.7665 42.0323 42.3169 42.4684 42.8427 43.2354 43.9249 44.4296 44.5266 44.6600 44.9539 45.1776 45.3565 45.5682 45.6895 45.9035 46.1927 46.3047 46.4828 46.6137 46.7220 47.0493 47.1376 47.2684 47.4512 47.5149 47.7596 47.8081 47.9342 48.1267 48.1830 48.2584 48.3502 48.3838 48.5184 48.5587 48.6502 48.6885 48.8477 48.9239 49.1421 49.1724 49.2663 49.4279 49.5907 49.6663 49.6952 49.8983 49.9939 50.3222 50.5279 50.7191 50.8060 50.9009 51.1305 51.4383 51.6832 51.8878 52.0227 52.3855 52.7243 52.8770 52.9945 53.2772 53.3414 53.4960 53.6289 53.7400 53.9419 54.1949 54.2645 54.3874 54.6000 54.7933 54.9494 55.1415 55.3327 55.5568 55.8217 56.0815 56.4222 56.5914 57.0245 57.1000 57.5061 57.8737 57.9878 58.2025 58.2715 58.9423 59.0897 59.1282 59.3838 59.5660 59.8711 59.9180 59.9909 60.1407 60.1897 60.5726 60.6075 60.9848 61.3313 61.5400 61.8071 62.2460 62.3453 62.3642 62.6387 62.8662 62.9824 63.1583 63.2447 63.4174 63.5153 63.6368 63.7356 63.8385 64.3007 64.4205 64.5823 64.7203 64.8442 65.1759 65.4872 65.7125 65.9205 66.4699 66.9742 67.3551 67.8329 68.8234 69.1472 69.4769 69.8952 70.1603 70.5412 71.2028 71.4036 71.6251 71.7644 71.9138 72.0538 72.1047 72.3062 72.5782 72.7267 72.9417 73.3927 74.1303 74.2984 74.3643 74.5051 74.8834 74.9254 75.0183 75.2368 75.3320 75.4182 75.9633 76.3255 77.2419 77.7447 77.9853 78.2286 78.5703 78.9670 79.1186 79.1829 79.3335 79.5240 79.9580 80.2766 80.8068 80.9860 81.2442 81.6545 82.3435 82.9936 83.8062 84.3906 85.1703 85.4194 86.3938 86.4311 87.0480 87.9555 87.9987 88.8451 89.2361 89.3383 89.8987 90.7476 91.0487 91.2157 93.3527 98.3943 99.3627 100.2451 110.9389 999.1946</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">-0.130047 0.267727 0.027197 0.071174 0.063575 -0.080985 0.012723 0.051431 0.015742 0.078928 0.058027 0.052712 -0.031370 0.038979 -0.013094 0.031494 -0.005104 0.030421 -0.007135 0.030091 0.002711 0.043364 0.008143 -0.023851 0.021734 -0.005897 0.017206 -0.031215 0.015972 0.007229 0.056389 -0.017468 0.019992 -0.007335 0.012513 -0.008597 0.073620 -0.228713 -0.041925 0.038475 -0.008451 0.015570 -0.482238 -0.494725 -0.395308 0.982357 0.048560 0.061833 0.060929 0.049067 0.032985 0.062587 0.011500 -0.459499</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">-0.124126 0.066717 0.025406 0.043465 0.123651 -0.129408 0.041829 0.083453 -0.059261 0.058284 0.044898 0.041571 0.014559 -0.021172 -0.015155 0.040750 -0.028509 0.038309 -0.017867 0.039947 -0.015956 0.030772 -0.008176 -0.027777 0.035335 -0.038855 0.031769 -0.036908 0.032449 -0.030136 0.005731 -0.020730 0.032369 -0.037457 0.031366 0.020652 0.053695 -0.103832 0.002292 0.042961 -0.035983 0.032321 -0.108581 -0.067351 -0.084653 0.088733 0.033014 0.040315 0.037293 0.057070 0.044842 0.050719 0.038487 -0.393127</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">6.1300 0.7323 0.9728 0.9288 5.9364 6.0810 0.9873 5.9486 5.9843 0.9211 0.9420 0.9473 6.0314 5.9610 6.0131 0.9685 6.0051 0.9696 6.0071 0.9699 5.9973 5.9566 5.9919 6.0239 0.9783 6.0059 0.9828 6.0312 0.9840 5.9928 5.9436 6.0175 0.9800 6.0073 0.9875 6.0086 0.9264 6.2287 6.0419 0.9615 6.0085 0.9844 7.4822 7.4947 7.3953 12.0176 0.9514 0.9382 0.9391 0.9509 0.9670 0.9374 0.9885 9.4595</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">-0.1300 0.2677 0.0272 0.0712 0.0636 -0.0810 0.0127 0.0514 0.0157 0.0789 0.0580 0.0527 -0.0314 0.0390 -0.0131 0.0315 -0.0051 0.0304 -0.0071 0.0301 0.0027 0.0434 0.0081 -0.0239 0.0217 -0.0059 0.0172 -0.0312 0.0160 0.0072 0.0564 -0.0175 0.0200 -0.0073 0.0125 -0.0086 0.0736 -0.2287 -0.0419 0.0385 -0.0085 0.0156 -0.4822 -0.4947 -0.3953 0.9824 0.0486 0.0618 0.0609 0.0491 0.0330 0.0626 0.0115 -0.4595</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">3.7401 1.0053 0.9910 0.9910 4.0818 3.8307 1.0084 4.0289 3.9146 0.9873 0.9936 1.0069 3.9212 3.8497 3.8607 0.9822 3.8287 0.9821 3.8429 0.9822 3.8593 3.9347 3.8424 3.8039 0.9824 3.8164 0.9811 3.8339 0.9811 3.8764 3.9322 3.8514 0.9805 3.8667 0.9811 3.9093 1.0009 3.7889 3.9517 0.9790 3.8430 0.9815 3.0486 3.1032 3.3683 5.6835 0.9771 0.9854 0.9745 0.9897 0.9966 1.0875 0.9909 0.9014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">3.7401 1.0053 0.9910 0.9910 4.0818 3.8307 1.0084 4.0289 3.9146 0.9873 0.9936 1.0069 3.9212 3.8497 3.8607 0.9822 3.8287 0.9821 3.8429 0.9822 3.8593 3.9347 3.8424 3.8039 0.9824 3.8164 0.9811 3.8339 0.9811 3.8764 3.9322 3.8514 0.9805 3.8667 0.9811 3.9093 1.0009 3.7889 3.9517 0.9790 3.8430 0.9815 3.0486 3.1032 3.3683 5.6835 0.9771 0.9854 0.9745 0.9897 0.9966 1.0875 0.9909 0.9014</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="61">0.5140 0.9421 0.9157 1.2745 0.4209 1.2861 1.1664 0.1178 0.9443 1.4371 1.0836 1.2797 0.9397 0.9527 0.9402 1.3533 1.3711 0.9598 1.4029 0.9724 0.9791 1.3706 0.9870 1.3943 0.9809 1.3681 0.9723 1.4272 1.4095 0.9053 1.3399 0.9191 0.9831 1.3874 0.9868 1.3825 0.9800 1.3732 0.9845 1.0061 0.9534 0.9513 0.9565 0.9818 1.3813 1.3885 0.9822 1.4200 0.9151 1.2909 0.1107 1.3989 0.9571 0.9751 1.3955 0.9849 0.6468 0.9019 2.2112 0.1177 0.1555</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 1 0 2 0 3 0 4 1 53 4 5 4 43 4 53 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 38 39 38 40 40 41 42 45 43 45 44 45 45 53 51 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078171403</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.515083822224</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.82709 1.98658 -1.84051 -11.59637 13.64226 2.04590 23.59357 -23.27471 0.31886</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.77035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.04167</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">-1248.51508382</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.42945898</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02181466</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">-1248.06097763</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02464721</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.42945898</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.45410619</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1248.06097763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1248.06003342</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">0.03834548</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01700888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02105513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07640949</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1248.06003342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07640949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1248.13644291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.37864091</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
