<?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="2.293806"
                        y3="0.093795"
                        z3="3.942711"/>
                  <atom elementType="H"
                        id="a2"
                        x3="3.019819"
                        y3="-0.682868"
                        z3="3.661884"/>
                  <atom elementType="H"
                        id="a3"
                        x3="1.958059"
                        y3="-0.08414"
                        z3="4.973726"/>
                  <atom elementType="H"
                        id="a4"
                        x3="2.823991"
                        y3="1.060936"
                        z3="3.935188"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.125906"
                        y3="0.100015"
                        z3="3.001671"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.145749"
                        y3="0.496674"
                        z3="3.434256"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-0.26627"
                        y3="0.678246"
                        z3="4.502895"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.255505"
                        y3="0.795899"
                        z3="2.626845"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.480882"
                        y3="1.303609"
                        z3="3.343701"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.82934"
                        y3="2.252964"
                        z3="2.909545"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-2.264557"
                        y3="1.46146"
                        z3="4.407194"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-3.325634"
                        y3="0.601256"
                        z3="3.270532"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.403669"
                        y3="1.216552"
                        z3="0.589532"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.611279"
                        y3="0.499122"
                        z3="0.606638"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.718241"
                        y3="0.949134"
                        z3="-0.110936"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.646859"
                        y3="0.373482"
                        z3="-0.083992"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.643744"
                        y3="2.122655"
                        z3="-0.857754"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.510391"
                        y3="2.474049"
                        z3="-1.421828"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.449111"
                        y3="2.845402"
                        z3="-0.874487"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.379064"
                        y3="3.772072"
                        z3="-1.449544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.340902"
                        y3="2.4003"
                        z3="-0.161056"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.345128"
                        y3="-0.292314"
                        z3="0.858298"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.238786"
                        y3="-1.26983"
                        z3="-0.215555"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.187601"
                        y3="-1.156464"
                        z3="-1.281094"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.137588"
                        y3="-1.883852"
                        z3="-2.095524"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.175273"
                        y3="-0.208977"
                        z3="-1.285425"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.877538"
                        y3="-0.148668"
                        z3="-2.119083"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.330124"
                        y3="0.663035"
                        z3="-0.16341"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.161603"
                        y3="1.372524"
                        z3="-0.145857"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.45858"
                        y3="0.621787"
                        z3="0.886277"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.262711"
                        y3="2.803953"
                        z3="-1.548152"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.037888"
                        y3="-2.935844"
                        z3="-0.59847"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.46816"
                        y3="-3.495333"
                        z3="0.233537"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.047647"
                        y3="-3.516362"
                        z3="-1.404675"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.289153"
                        y3="-4.535949"
                        z3="-1.203478"/>
                  <atom elementType="C"
                        id="a36"
                        x3="0.521266"
                        y3="-2.802891"
                        z3="-2.447792"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.299775"
                        y3="-3.225188"
                        z3="-3.08426"/>
                  <atom elementType="C"
                        id="a38"
                        x3="0.106987"
                        y3="-1.482602"
                        z3="-2.663064"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-0.967893"
                        y3="-0.921027"
                        z3="-1.962712"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.395047"
                        y3="0.03113"
                        z3="-2.285246"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-1.533677"
                        y3="-1.667019"
                        z3="-0.913634"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.396534"
                        y3="-1.257203"
                        z3="-0.388815"/>
                  <atom elementType="N"
                        id="a43"
                        x3="-1.254648"
                        y3="0.743939"
                        z3="1.276897"/>
                  <atom elementType="N"
                        id="a44"
                        x3="1.272431"
                        y3="-0.28138"
                        z3="1.73827"/>
                  <atom elementType="N"
                        id="a45"
                        x3="0.715816"
                        y3="1.620875"
                        z3="-1.001668"/>
                  <atom elementType="Nb"
                        id="a46"
                        x3="0.367563"
                        y3="0.165256"
                        z3="-0.056101"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.585168"
                        y3="3.670448"
                        z3="-1.415914"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.229832"
                        y3="3.062888"
                        z3="-1.078024"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.446188"
                        y3="2.696893"
                        z3="-2.633139"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.400234"
                        y3="2.951947"
                        z3="-0.179749"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.678598"
                        y3="-0.417534"
                        z3="1.198112"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.805526"
                        y3="-2.257098"
                        z3="-0.021877"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.575242"
                        y3="1.293153"
                        z3="1.738606"/>
                  <atom elementType="F"
                        id="a54"
                        x3="0.672492"
                        y3="-0.791895"
                        z3="-3.642754"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a44" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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 a41" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a54" 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/rC18H20N3Nb.C6H5F/c1-14-13-15(2)21-18-12-8-7-11-17(18)22(18,21,19-3)20(14)16-9-5-4-6-10-16;7-6-4-2-1-3-5-6/h4-13,17H,1-3H3;1-5H">
                  <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:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3CCC3HC3HC3HC3CC3HC3HC3HC3C3HC3HNNN2NbHHHHHHHF/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;s22s23s43s44s45;s31;s31;s31;s21;s14;s23;s30;s38;/rC:2.2938,.0938,3.9427;3.0198,-.6829,3.6619;1.9581,-.0841,4.9737;2.824,1.0609,3.9352;1.1259,.1,3.0017;-.1457,.4967,3.4343;-.2663,.6782,4.5029;-1.2555,.7959,2.6268;-2.4809,1.3036,3.3437;-2.8293,2.253,2.9095;-2.2646,1.4615,4.4072;-3.3256,.6013,3.2705;-2.4037,1.2166,.5895;-3.6113,.4991,.6066;-4.7182,.9491,-.1109;-5.6469,.3735,-.084;-4.6437,2.1227,-.8578;-5.5104,2.474,-1.4218;-3.4491,2.8454,-.8745;-3.3791,3.7721,-1.4495;-2.3409,2.4003,-.1611;2.3451,-.2923,.8583;2.2388,-1.2698,-.2156;3.1876,-1.1565,-1.2811;3.1376,-1.8839,-2.0955;4.1753,-.209,-1.2854;4.8775,-.1487,-2.1191;4.3301,.663,-.1634;5.1616,1.3725,-.1459;3.4586,.6218,.8863;1.2627,2.804,-1.5482;-1.0379,-2.9358,-.5985;-1.4682,-3.4953,.2335;-.0476,-3.5164,-1.4047;.2892,-4.5359,-1.2035;.5213,-2.8029,-2.4478;1.2998,-3.2252,-3.0843;.107,-1.4826,-2.6631;-.9679,-.921,-1.9627;-1.395,.0311,-2.2852;-1.5337,-1.667,-.9136;-2.3965,-1.2572,-.3888;-1.2546,.7439,1.2769;1.2724,-.2814,1.7383;.7158,1.6209,-1.0017;.3676,.1653,-.0561;.5852,3.6704,-1.4159;2.2298,3.0629,-1.078;1.4462,2.6969,-2.6331;-1.4002,2.9519,-.1797;-3.6786,-.4175,1.1981;1.8055,-2.2571,-.0219;3.5752,1.2932,1.7386;.6725,-.7919,-3.6428;/R:/0/N:9,1,31,17,15,19,26,28,14,21,24,30,6,8,5,13,23,22,45,43,44,46;32,34,41,36,39,38,54/E:(5,6)(9,10);(2,3)(4,5)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19.2;1.3,2.3,3.3,4.3,5.3,6.3</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_degsm_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">2993.9369553095 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">2.302e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066 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">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.095 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 -86.43 18.93 32.16 39.67 44.86 56.70 59.53 67.61 69.53 78.84 95.72 107.99 114.74 123.81 145.36 153.13 168.24 173.68 183.78 199.15 208.06 221.12 263.20 273.79 288.59 292.11 307.63 322.28 353.27 402.44 409.10 422.61 434.83 453.68 458.69 466.20 483.24 494.55 511.27 522.32 542.16 543.27 563.23 608.89 616.80 629.53 634.78 652.36 680.06 689.91 701.17 708.44 728.60 738.54 764.05 769.62 783.12 804.04 821.34 823.28 826.04 833.85 856.33 867.19 885.56 940.96 960.25 966.99 970.16 972.30 986.11 990.25 999.51 1002.11 1008.52 1015.90 1018.34 1020.11 1026.65 1031.72 1036.25 1037.11 1040.25 1057.96 1078.15 1085.66 1095.22 1098.82 1099.37 1158.23 1165.33 1165.90 1166.50 1175.25 1179.35 1212.57 1276.41 1290.17 1303.26 1307.87 1308.44 1316.99 1349.31 1364.81 1383.35 1386.23 1388.33 1396.53 1412.15 1415.16 1432.55 1440.90 1444.59 1448.03 1450.57 1451.35 1459.56 1478.72 1486.78 1488.59 1502.18 1527.25 1531.04 1586.51 1589.55 1625.66 1632.42 1654.13 1669.41 1677.11 1680.12 2984.99 3052.47 3062.14 3064.32 3079.26 3137.91 3143.61 3165.92 3175.20 3183.72 3196.08 3198.24 3204.64 3205.97 3213.76 3216.42 3223.99 3224.05 3226.81 3227.72 3230.05 3234.06 3240.08 3243.97 3246.53</array>
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                        z3="3.935188"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.125906"
                        y3="0.100015"
                        z3="3.001671"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.145749"
                        y3="0.496674"
                        z3="3.434256"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-0.26627"
                        y3="0.678246"
                        z3="4.502895"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.255505"
                        y3="0.795899"
                        z3="2.626845"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.480882"
                        y3="1.303609"
                        z3="3.343701"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.82934"
                        y3="2.252964"
                        z3="2.909545"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-2.264557"
                        y3="1.46146"
                        z3="4.407194"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-3.325634"
                        y3="0.601256"
                        z3="3.270532"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.403669"
                        y3="1.216552"
                        z3="0.589532"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.611279"
                        y3="0.499122"
                        z3="0.606638"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.718241"
                        y3="0.949134"
                        z3="-0.110936"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.646859"
                        y3="0.373482"
                        z3="-0.083992"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.643744"
                        y3="2.122655"
                        z3="-0.857754"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.510391"
                        y3="2.474049"
                        z3="-1.421828"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.449111"
                        y3="2.845402"
                        z3="-0.874487"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.379064"
                        y3="3.772072"
                        z3="-1.449544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.340902"
                        y3="2.4003"
                        z3="-0.161056"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.345128"
                        y3="-0.292314"
                        z3="0.858298"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.238786"
                        y3="-1.26983"
                        z3="-0.215555"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.187601"
                        y3="-1.156464"
                        z3="-1.281094"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.137588"
                        y3="-1.883852"
                        z3="-2.095524"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.175273"
                        y3="-0.208977"
                        z3="-1.285425"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.877538"
                        y3="-0.148668"
                        z3="-2.119083"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.330124"
                        y3="0.663035"
                        z3="-0.16341"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.161603"
                        y3="1.372524"
                        z3="-0.145857"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.45858"
                        y3="0.621787"
                        z3="0.886277"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.262711"
                        y3="2.803953"
                        z3="-1.548152"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.037888"
                        y3="-2.935844"
                        z3="-0.59847"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.46816"
                        y3="-3.495333"
                        z3="0.233537"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.047647"
                        y3="-3.516362"
                        z3="-1.404675"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.289153"
                        y3="-4.535949"
                        z3="-1.203478"/>
                  <atom elementType="C"
                        id="a36"
                        x3="0.521266"
                        y3="-2.802891"
                        z3="-2.447792"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.299775"
                        y3="-3.225188"
                        z3="-3.08426"/>
                  <atom elementType="C"
                        id="a38"
                        x3="0.106987"
                        y3="-1.482602"
                        z3="-2.663064"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-0.967893"
                        y3="-0.921027"
                        z3="-1.962712"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.395047"
                        y3="0.03113"
                        z3="-2.285246"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-1.533677"
                        y3="-1.667019"
                        z3="-0.913634"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.396534"
                        y3="-1.257203"
                        z3="-0.388815"/>
                  <atom elementType="N"
                        id="a43"
                        x3="-1.254648"
                        y3="0.743939"
                        z3="1.276897"/>
                  <atom elementType="N"
                        id="a44"
                        x3="1.272431"
                        y3="-0.28138"
                        z3="1.73827"/>
                  <atom elementType="N"
                        id="a45"
                        x3="0.715816"
                        y3="1.620875"
                        z3="-1.001668"/>
                  <atom elementType="Nb"
                        id="a46"
                        x3="0.367563"
                        y3="0.165256"
                        z3="-0.056101"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.585168"
                        y3="3.670448"
                        z3="-1.415914"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.229832"
                        y3="3.062888"
                        z3="-1.078024"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.446188"
                        y3="2.696893"
                        z3="-2.633139"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.400234"
                        y3="2.951947"
                        z3="-0.179749"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.678598"
                        y3="-0.417534"
                        z3="1.198112"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.805526"
                        y3="-2.257098"
                        z3="-0.021877"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.575242"
                        y3="1.293153"
                        z3="1.738606"/>
                  <atom elementType="F"
                        id="a54"
                        x3="0.672492"
                        y3="-0.791895"
                        z3="-3.642754"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a44" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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 a41" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a54" 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/rC18H20N3Nb.C6H5F/c1-14-13-15(2)21-18-12-8-7-11-17(18)22(18,21,19-3)20(14)16-9-5-4-6-10-16;7-6-4-2-1-3-5-6/h4-13,17H,1-3H3;1-5H">
                  <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:54nCHHHC3C3HC3CHHHC3C3C3HC3HC3HC3CCC3HC3HC3HC3CC3HC3HC3HC3C3HC3HNNN2NbHHHHHHHF/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;s22s23s43s44s45;s31;s31;s31;s21;s14;s23;s30;s38;/rC:2.2938,.0938,3.9427;3.0198,-.6829,3.6619;1.9581,-.0841,4.9737;2.824,1.0609,3.9352;1.1259,.1,3.0017;-.1457,.4967,3.4343;-.2663,.6782,4.5029;-1.2555,.7959,2.6268;-2.4809,1.3036,3.3437;-2.8293,2.253,2.9095;-2.2646,1.4615,4.4072;-3.3256,.6013,3.2705;-2.4037,1.2166,.5895;-3.6113,.4991,.6066;-4.7182,.9491,-.1109;-5.6469,.3735,-.084;-4.6437,2.1227,-.8578;-5.5104,2.474,-1.4218;-3.4491,2.8454,-.8745;-3.3791,3.7721,-1.4495;-2.3409,2.4003,-.1611;2.3451,-.2923,.8583;2.2388,-1.2698,-.2156;3.1876,-1.1565,-1.2811;3.1376,-1.8839,-2.0955;4.1753,-.209,-1.2854;4.8775,-.1487,-2.1191;4.3301,.663,-.1634;5.1616,1.3725,-.1459;3.4586,.6218,.8863;1.2627,2.804,-1.5482;-1.0379,-2.9358,-.5985;-1.4682,-3.4953,.2335;-.0476,-3.5164,-1.4047;.2892,-4.5359,-1.2035;.5213,-2.8029,-2.4478;1.2998,-3.2252,-3.0843;.107,-1.4826,-2.6631;-.9679,-.921,-1.9627;-1.395,.0311,-2.2852;-1.5337,-1.667,-.9136;-2.3965,-1.2572,-.3888;-1.2546,.7439,1.2769;1.2724,-.2814,1.7383;.7158,1.6209,-1.0017;.3676,.1653,-.0561;.5852,3.6704,-1.4159;2.2298,3.0629,-1.078;1.4462,2.6969,-2.6331;-1.4002,2.9519,-.1797;-3.6786,-.4175,1.1981;1.8055,-2.2571,-.0219;3.5752,1.2932,1.7386;.6725,-.7919,-3.6428;/R:/0/N:9,1,31,17,15,19,26,28,14,21,24,30,6,8,5,13,23,22,45,43,44,46;32,34,41,36,39,38,54/E:(5,6)(9,10);(2,3)(4,5)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19.2;1.3,2.3,3.3,4.3,5.3,6.3</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">-1248.46618305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2993.93695531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4242.40313836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7672.32400935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3429.92087100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2446.79505380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1198.32887076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04183936</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999972280108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999972280108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999944560215</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-126.560994744443</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.213935382902</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.774930127344</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">-674.7396 -391.7777 -391.7332 -390.1600 -281.4296 -279.6640 -279.6239 -279.5490 -279.4404 -279.3880 -279.3356 -279.3065 -279.0788 -279.0364 -278.6863 -278.6260 -278.6254 -278.6095 -278.5271 -278.5063 -278.4743 -278.3880 -278.3719 -278.2725 -278.2521 -278.1697 -277.9296 -277.8701 -63.8155 -38.5663 -38.0413 -37.8448 -34.1940 -26.0307 -25.6178 -24.4744 -23.5928 -23.1697 -22.2811 -21.8229 -21.5640 -21.1585 -21.0214 -20.7490 -20.4042 -19.9917 -19.7169 -19.0706 -17.7915 -17.5144 -17.3524 -17.0180 -16.8511 -16.5582 -16.3274 -15.7337 -15.6082 -15.0670 -14.3634 -14.2603 -14.1934 -13.7362 -13.6505 -13.5911 -13.3388 -13.0283 -12.8646 -12.6743 -12.6210 -12.4409 -12.1508 -12.0064 -11.9232 -11.8784 -11.6511 -11.6107 -11.5467 -11.4184 -11.3723 -11.2738 -11.1096 -10.9696 -10.8866 -10.7361 -10.5843 -10.4789 -10.4234 -10.1664 -10.0431 -9.9276 -9.8094 -9.6145 -9.3219 -9.1230 -8.7380 -8.4374 -8.2197 -7.7120 -7.3278 -7.2732 -7.0828 -7.0526 -6.4100 -6.2240 -5.6469 -3.8488 -1.3836 -0.9110 -0.6222 -0.4889 -0.1914 -0.0860 0.4119 0.9550 1.0975 1.3942 1.5612 1.7979 1.8333 2.0161 2.2440 2.4069 2.6011 2.6615 2.6718 2.7756 2.9301 3.1160 3.3080 3.4122 3.4836 3.7450 3.8243 3.8828 4.0174 4.1236 4.2371 4.3099 4.3448 4.5365 4.5859 4.8745 4.9588 5.0477 5.1359 5.3560 5.5730 5.7576 5.9198 6.0291 6.2629 6.5463 6.7212 6.8920 7.0539 7.1417 7.3525 7.4724 7.7887 8.0033 8.0562 8.2861 8.3589 8.5694 8.6453 8.8171 8.9790 9.1159 9.2218 9.3869 9.4731 9.5494 9.8863 10.2320 10.4507 10.6031 10.8355 11.1271 11.3106 11.3994 11.4223 11.5544 11.7417 12.0160 12.0883 12.1946 12.4000 12.5150 12.5677 12.7252 12.9730 13.0517 13.1569 13.3155 13.3668 13.5274 13.6635 13.7765 13.8648 13.9511 14.0211 14.2525 14.3436 14.4847 14.6386 14.7370 14.9569 15.0061 15.2569 15.6505 15.7582 15.8274 16.0736 16.1065 16.4384 16.5920 16.6151 16.7775 16.8278 17.0356 17.0444 17.2077 17.2700 17.5645 17.6947 17.8331 17.9388 18.0475 18.1573 18.2975 18.3171 18.3877 18.4483 18.5357 18.6396 18.7248 18.8141 18.9784 18.9928 19.1648 19.1828 19.3102 19.3237 19.3903 19.5378 19.6425 19.7382 19.8105 20.0581 20.0988 20.2117 20.2448 20.3790 20.5899 20.6089 20.7467 20.9058 20.9899 21.1624 21.3170 21.3410 21.5109 21.5877 21.7559 21.7918 22.0900 22.1846 22.2123 22.5116 22.5576 22.6995 22.8832 23.1947 23.4594 23.5545 23.7982 23.9742 24.2742 24.3650 24.5611 24.7293 25.0948 25.1960 25.5382 25.7974 26.0003 26.2758 26.6568 26.8030 27.0554 27.4205 27.6861 28.1233 28.6595 28.8416 29.2203 29.4149 29.9931 30.4549 30.6213 30.6631 30.7611 31.2811 31.3667 31.5955 31.7981 32.4191 32.4549 32.6277 33.0308 33.1803 33.2878 33.3920 33.7311 33.8227 34.2569 34.4280 34.6447 34.8380 34.9097 35.1436 35.2440 35.3928 35.7582 35.9709 36.1055 36.1302 36.3341 36.5738 36.7219 36.9099 37.0285 37.3034 37.4519 38.2094 38.3749 38.6909 39.1604 39.5963 39.8847 40.3384 40.7391 40.9862 41.2045 41.4715 41.5080 41.7059 42.0213 42.1296 42.4218 42.4775 43.0411 43.1838 43.5575 43.9898 44.5251 44.5935 45.2024 45.5510 45.7486 46.0136 46.1304 46.2529 46.4249 46.5849 46.8366 47.1442 47.2590 47.2925 47.5381 47.6355 47.7996 47.8341 47.9757 48.1179 48.2279 48.2982 48.4440 48.4541 48.5687 48.6833 48.7967 48.9076 48.9734 49.0271 49.3699 49.3933 49.5296 49.5776 49.7742 49.9331 50.0081 50.1225 50.3640 50.4833 50.5708 50.6971 50.8918 51.0777 51.1513 51.4088 51.5195 51.6359 51.7168 52.1058 52.2067 52.4038 52.6844 52.9454 53.1840 53.2698 53.4486 53.5627 53.8655 54.0218 54.2188 54.3988 54.6193 54.6799 54.7174 55.1986 55.2818 55.5250 55.6975 56.0022 56.3646 56.5049 56.7441 57.0889 57.2433 57.6866 57.8103 58.2430 58.3262 58.6272 58.8370 59.2286 59.5525 59.5740 59.7625 59.8029 59.9340 60.0957 60.3089 60.6491 60.9681 61.2233 61.3468 61.4803 61.7565 61.9504 62.1091 62.2223 62.3320 62.5362 62.6496 62.8187 63.1155 63.2942 63.4123 63.6130 63.9994 64.0775 64.2323 64.2615 64.4018 64.5245 64.6427 64.9847 65.2250 65.7512 66.0270 66.2445 66.6149 67.1542 67.4459 67.8165 68.0764 68.5181 69.1777 69.4598 69.7786 69.9549 70.6277 70.8501 71.1309 71.5800 71.6687 71.7397 71.9816 72.3633 72.5281 72.7740 72.9164 73.1597 73.2760 73.6233 74.6177 74.7688 74.9615 75.0395 75.3547 75.4196 75.6433 75.7010 76.1882 76.2942 76.7896 77.6176 78.0560 78.1901 78.5285 78.6420 78.8528 79.1146 79.4634 79.8522 79.9498 80.3229 81.1178 81.2922 81.6552 81.9190 82.1059 82.2328 82.4708 83.7651 84.0695 84.2345 84.6976 84.9888 85.1110 85.8849 86.4665 86.7401 87.1849 87.7567 88.9453 90.0043 91.0092 93.0578 94.7510 96.9816 97.6532 98.7913 100.0460 106.9595 1002.6360</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">-0.006660 0.060964 0.048526 0.068911 0.003853 -0.080586 -0.010810 0.019446 0.014611 0.072266 0.037640 0.052254 0.007469 -0.019394 -0.026605 0.017893 -0.012667 0.018204 -0.022722 0.019641 0.040516 -0.060914 -0.182093 0.053525 0.007986 -0.030634 0.006194 -0.037590 0.012412 0.053384 0.065645 0.006388 0.033857 -0.017097 0.038217 -0.059056 0.040493 0.339988 -0.235394 0.112638 -0.027988 0.060183 -0.421361 -0.384457 -0.425864 0.679874 0.028827 0.048082 0.047469 0.030025 0.021033 0.081776 -0.003659 -0.184640</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">-0.064802 0.043429 0.040912 0.044185 0.038901 -0.137469 0.029755 0.052805 -0.064262 0.047095 0.034977 0.039725 0.023789 -0.056355 -0.031903 0.033957 -0.048654 0.032675 -0.029269 0.034913 -0.015316 0.007776 -0.083452 0.017299 0.030604 -0.076787 0.028660 -0.026294 0.031599 -0.034712 -0.000637 -0.044642 0.042265 0.000174 0.042474 -0.051531 0.045888 0.119591 -0.032221 0.088041 0.023928 0.058501 -0.066972 -0.034396 -0.117750 -0.243951 0.020519 0.030372 0.030976 0.052971 0.033056 0.055976 0.035390 -0.031802</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">6.0067 0.9390 0.9515 0.9311 5.9961 6.0806 1.0108 5.9806 5.9854 0.9277 0.9624 0.9477 5.9925 6.0194 6.0266 0.9821 6.0127 0.9818 6.0227 0.9804 5.9595 6.0609 6.1821 5.9465 0.9920 6.0306 0.9938 6.0376 0.9876 5.9466 5.9344 5.9936 0.9661 6.0171 0.9618 6.0591 0.9595 5.6600 6.2354 0.8874 6.0280 0.9398 7.4214 7.3845 7.4259 12.3201 0.9712 0.9519 0.9525 0.9700 0.9790 0.9182 1.0037 9.1846</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">-0.0067 0.0610 0.0485 0.0689 0.0039 -0.0806 -0.0108 0.0194 0.0146 0.0723 0.0376 0.0523 0.0075 -0.0194 -0.0266 0.0179 -0.0127 0.0182 -0.0227 0.0196 0.0405 -0.0609 -0.1821 0.0535 0.0080 -0.0306 0.0062 -0.0376 0.0124 0.0534 0.0656 0.0064 0.0339 -0.0171 0.0382 -0.0591 0.0405 0.3400 -0.2354 0.1126 -0.0280 0.0602 -0.4214 -0.3845 -0.4259 0.6799 0.0288 0.0481 0.0475 0.0300 0.0210 0.0818 -0.0037 -0.1846</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">3.9295 0.9927 0.9931 0.9834 4.0425 3.8504 1.0037 4.0725 3.9191 0.9857 0.9935 0.9948 3.9544 3.8586 3.8539 0.9813 3.8143 0.9818 3.8139 0.9813 3.8709 3.8498 3.7837 3.8805 0.9870 3.8604 0.9816 3.8815 0.9806 3.8592 3.9469 3.8188 0.9813 3.8534 0.9819 3.8378 0.9933 3.8263 3.7605 0.9755 3.7891 1.0129 3.1004 3.1380 3.3357 5.7418 0.9731 0.9819 0.9703 1.0032 0.9884 0.9810 0.9973 1.1740</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">3.9295 0.9927 0.9931 0.9834 4.0425 3.8504 1.0037 4.0725 3.9191 0.9857 0.9935 0.9948 3.9544 3.8586 3.8539 0.9813 3.8143 0.9818 3.8139 0.9813 3.8709 3.8498 3.7837 3.8805 0.9870 3.8604 0.9816 3.8815 0.9806 3.8592 3.9469 3.8188 0.9813 3.8534 0.9819 3.8378 0.9933 3.8263 3.7605 0.9755 3.7891 1.0129 3.1004 3.1380 3.3357 5.7418 0.9731 0.9819 0.9703 1.0032 0.9884 0.9810 0.9973 1.1740</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="60">0.9540 0.9517 0.9413 1.0761 1.3602 1.3258 0.9422 1.3988 1.0793 1.3484 0.9387 0.9534 0.9382 1.3744 1.3969 0.9618 1.3751 0.9675 0.9808 1.3915 0.9886 1.3639 0.9798 1.3768 0.9733 1.0523 1.1848 0.9738 0.4748 1.1790 0.5159 0.9086 0.9631 1.5957 0.9840 1.1869 0.9733 1.5938 0.9795 1.0282 0.9502 0.9502 0.9520 0.9895 1.3311 1.3642 0.9831 1.4104 0.9856 1.3095 1.2646 1.0373 0.9629 1.2306 0.2193 0.9521 0.1596 0.6423 0.6937 2.1612</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">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 21 45 22 23 22 45 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 37 38 37 53 38 39 38 40 38 45 40 41 40 45 42 45 43 45 44 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081595722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1248.547778767746</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.98997 23.35219 -0.63778 3.57637 -4.07018 -0.49381 17.35097 -16.96345 0.38752</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.27457</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">-1248.54777877</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.43488929</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02478538</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">-1248.08527155</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02761792</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.43488929</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.46250722</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1248.08527155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1248.08432734</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">0.04419744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01692367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02105513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08217624</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1248.08432734</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08217624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1248.16650358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.38127519</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
