<?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">5.0.2</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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.616118"
                        y3="-0.782304"
                        z3="-0.414638"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.976446"
                        y3="-0.399705"
                        z3="0.127403"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.912098"
                        y3="0.840746"
                        z3="0.956438"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.650331"
                        y3="2.098888"
                        z3="0.342398"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.510198"
                        y3="3.240092"
                        z3="1.175166"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.254915"
                        y3="-2.918522"
                        z3="-1.145064"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.649689"
                        y3="-1.176093"
                        z3="0.68181"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.077497"
                        y3="0.758027"
                        z3="2.315901"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.523901"
                        y3="2.273852"
                        z3="-1.056717"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.72889"
                        y3="-1.825827"
                        z3="-1.462121"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.680722"
                        y3="3.106892"
                        z3="2.571817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.972424"
                        y3="1.89694"
                        z3="3.132587"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.215547"
                        y3="4.492192"
                        z3="0.592019"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.408611"
                        y3="-2.292276"
                        z3="-2.537893"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.194712"
                        y3="-2.22199"
                        z3="-0.151011"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.572402"
                        y3="-4.417535"
                        z3="-1.205506"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.742972"
                        y3="-1.277041"
                        z3="0.175676"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.243009"
                        y3="3.501828"
                        z3="-1.592671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.073821"
                        y3="4.62228"
                        z3="-0.760712"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.87619"
                        y3="-2.73724"
                        z3="-0.693243"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.404392"
                        y3="-2.439145"
                        z3="0.112449"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.740607"
                        y3="-2.578564"
                        z3="-0.318628"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.633675"
                        y3="-0.2908"
                        z3="-0.736666"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.332319"
                        y3="-1.253586"
                        z3="0.704255"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.012271"
                        y3="-2.120579"
                        z3="1.090561"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.741348"
                        y3="-0.409039"
                        z3="1.450913"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.292754"
                        y3="-0.199835"
                        z3="2.775171"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.70464"
                        y3="1.450343"
                        z3="-1.739781"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.74094"
                        y3="-2.076808"
                        z3="-1.836716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.19073"
                        y3="-2.710868"
                        z3="-1.030339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.348275"
                        y3="-1.455023"
                        z3="-2.274839"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.583538"
                        y3="3.98637"
                        z3="3.195825"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.11506"
                        y3="1.805455"
                        z3="4.200104"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.108496"
                        y3="5.355534"
                        z3="1.236549"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.435006"
                        y3="-2.417319"
                        z3="-2.884981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.748946"
                        y3="-2.768328"
                        z3="-3.263232"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.186339"
                        y3="-1.225496"
                        z3="-2.521969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.988694"
                        y3="-1.153663"
                        z3="-0.088852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.228599"
                        y3="-2.347741"
                        z3="-0.475143"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.10201"
                        y3="-2.6454"
                        z3="0.84876"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.914552"
                        y3="-4.936263"
                        z3="-1.902557"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.468285"
                        y3="-4.886215"
                        z3="-0.227153"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.599995"
                        y3="-4.56396"
                        z3="-1.540759"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.245171"
                        y3="-0.354841"
                        z3="-0.097423"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.165676"
                        y3="3.616094"
                        z3="-2.665476"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.849117"
                        y3="5.585894"
                        z3="-1.196367"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.903076"
                        y3="-3.352517"
                        z3="0.426055"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.230279"
                        y3="0.059047"
                        z3="-0.851983"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.6161,-.7823,-.4146;2.9764,-.3997,.1274;2.9121,.8407,.9564;2.6503,2.0989,.3424;2.5102,3.2401,1.1752;-5.2549,-2.9185,-1.1451;.6497,-1.1761,.6818;3.0775,.758,2.3159;2.5239,2.2739,-1.0567;1.7289,-1.8258,-1.4621;2.6807,3.1069,2.5718;2.9724,1.8969,3.1326;2.2155,4.4922,.592;-5.4086,-2.2923,-2.5379;-6.1947,-2.222,-.151;-5.5724,-4.4175,-1.2055;-.743,-1.277,.1757;2.243,3.5018,-1.5927;2.0738,4.6223,-.7607;-3.8762,-2.7372,-.6932;-1.4044,-2.4391,.1124;-2.7406,-2.5786,-.3186;3.6337,-.2908,-.7367;3.3323,-1.2536,.7043;1.0123,-2.1206,1.0906;.7413,-.409,1.4509;3.2928,-.1998,2.7752;2.7046,1.4503,-1.7398;.7409,-2.0768,-1.8367;2.1907,-2.7109,-1.0303;2.3483,-1.455,-2.2748;2.5835,3.9864,3.1958;3.1151,1.8055,4.2001;2.1085,5.3555,1.2365;-6.435,-2.4173,-2.885;-4.7489,-2.7683,-3.2632;-5.1863,-1.2255,-2.522;-5.9887,-1.1537,-.0889;-7.2286,-2.3477,-.4751;-6.102,-2.6454,.8488;-4.9146,-4.9363,-1.9026;-5.4683,-4.8862,-.2272;-6.6,-4.564,-1.5408;-1.2452,-.3548,-.0974;2.1657,3.6161,-2.6655;1.8491,5.5859,-1.1964;-.9031,-3.3525,.4261;1.2303,.059,-.852;</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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">1364</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">inp</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">1</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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1624.1485925687 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-04</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-07</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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">4.401e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 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">0.351 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="1.61611828"
                                 y3="-0.78230361"
                                 z3="-0.41463843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.97644626"
                                 y3="-0.39970463"
                                 z3="0.12740337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.91209847"
                                 y3="0.84074642"
                                 z3="0.95643783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.65033139"
                                 y3="2.0988885"
                                 z3="0.34239813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.5101979"
                                 y3="3.24009245"
                                 z3="1.17516633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.25491473"
                                 y3="-2.91852183"
                                 z3="-1.14506402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.64968922"
                                 y3="-1.17609311"
                                 z3="0.68180974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.07749714"
                                 y3="0.75802706"
                                 z3="2.31590149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.52390096"
                                 y3="2.27385241"
                                 z3="-1.05671714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.72888958"
                                 y3="-1.82582684"
                                 z3="-1.46212146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.68072163"
                                 y3="3.10689169"
                                 z3="2.57181685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.97242439"
                                 y3="1.89693964"
                                 z3="3.13258704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.21554739"
                                 y3="4.49219229"
                                 z3="0.59201879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.40861056"
                                 y3="-2.29227616"
                                 z3="-2.53789261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.19471167"
                                 y3="-2.22199001"
                                 z3="-0.15101077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.57240231"
                                 y3="-4.41753549"
                                 z3="-1.20550552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.74297248"
                                 y3="-1.27704123"
                                 z3="0.17567551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.24300877"
                                 y3="3.50182845"
                                 z3="-1.59267117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.07382092"
                                 y3="4.62227954"
                                 z3="-0.76071219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.87619017"
                                 y3="-2.73723983"
                                 z3="-0.69324274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.40439153"
                                 y3="-2.43914452"
                                 z3="0.11244942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.74060652"
                                 y3="-2.57856443"
                                 z3="-0.31862766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.63367491"
                                 y3="-0.29079957"
                                 z3="-0.73666552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.3323193"
                                 y3="-1.25358638"
                                 z3="0.70425521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.01227088"
                                 y3="-2.120579"
                                 z3="1.09056109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.74134848"
                                 y3="-0.40903874"
                                 z3="1.45091307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.29275372"
                                 y3="-0.19983539"
                                 z3="2.77517103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.70463964"
                                 y3="1.45034279"
                                 z3="-1.73978097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.74094003"
                                 y3="-2.07680824"
                                 z3="-1.83671575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.19072964"
                                 y3="-2.71086752"
                                 z3="-1.03033933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.34827549"
                                 y3="-1.45502347"
                                 z3="-2.27483896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.58353815"
                                 y3="3.98636968"
                                 z3="3.19582512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.1150596"
                                 y3="1.80545509"
                                 z3="4.20010444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.1084963"
                                 y3="5.35553377"
                                 z3="1.23654857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.43500598"
                                 y3="-2.41731905"
                                 z3="-2.88498126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.74894593"
                                 y3="-2.76832831"
                                 z3="-3.26323221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.18633881"
                                 y3="-1.22549647"
                                 z3="-2.52196937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.98869436"
                                 y3="-1.15366318"
                                 z3="-0.0888518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.22859854"
                                 y3="-2.34774143"
                                 z3="-0.47514298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.10201027"
                                 y3="-2.64540001"
                                 z3="0.84875966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.91455156"
                                 y3="-4.93626342"
                                 z3="-1.90255712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.46828531"
                                 y3="-4.88621495"
                                 z3="-0.22715311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.59999546"
                                 y3="-4.56396014"
                                 z3="-1.54075911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.24517149"
                                 y3="-0.35484144"
                                 z3="-0.09742283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.16567569"
                                 y3="3.61609404"
                                 z3="-2.66547571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.84911747"
                                 y3="5.58589371"
                                 z3="-1.19636706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.9030759"
                                 y3="-3.35251698"
                                 z3="0.42605538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.23027886"
                                 y3="0.0590465"
                                 z3="-0.85198315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.6161,-.7823,-.4146;2.9764,-.3997,.1274;2.9121,.8407,.9564;2.6503,2.0989,.3424;2.5102,3.2401,1.1752;-5.2549,-2.9185,-1.1451;.6497,-1.1761,.6818;3.0775,.758,2.3159;2.5239,2.2739,-1.0567;1.7289,-1.8258,-1.4621;2.6807,3.1069,2.5718;2.9724,1.8969,3.1326;2.2155,4.4922,.592;-5.4086,-2.2923,-2.5379;-6.1947,-2.222,-.151;-5.5724,-4.4175,-1.2055;-.743,-1.277,.1757;2.243,3.5018,-1.5927;2.0738,4.6223,-.7607;-3.8762,-2.7372,-.6932;-1.4044,-2.4391,.1124;-2.7406,-2.5786,-.3186;3.6337,-.2908,-.7367;3.3323,-1.2536,.7043;1.0123,-2.1206,1.0906;.7413,-.409,1.4509;3.2928,-.1998,2.7752;2.7046,1.4503,-1.7398;.7409,-2.0768,-1.8367;2.1907,-2.7109,-1.0303;2.3483,-1.455,-2.2748;2.5835,3.9864,3.1958;3.1151,1.8055,4.2001;2.1085,5.3555,1.2365;-6.435,-2.4173,-2.885;-4.7489,-2.7683,-3.2632;-5.1863,-1.2255,-2.522;-5.9887,-1.1537,-.0889;-7.2286,-2.3477,-.4751;-6.102,-2.6454,.8488;-4.9146,-4.9363,-1.9026;-5.4683,-4.8862,-.2272;-6.6,-4.564,-1.5408;-1.2452,-.3548,-.0974;2.1657,3.6161,-2.6655;1.8491,5.5859,-1.1964;-.9031,-3.3525,.4261;1.2303,.059,-.852;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.616118"
                        y3="-0.782304"
                        z3="-0.414638"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.976446"
                        y3="-0.399705"
                        z3="0.127403"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.912098"
                        y3="0.840746"
                        z3="0.956438"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.650331"
                        y3="2.098888"
                        z3="0.342398"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.510198"
                        y3="3.240092"
                        z3="1.175166"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.254915"
                        y3="-2.918522"
                        z3="-1.145064"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.649689"
                        y3="-1.176093"
                        z3="0.68181"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.077497"
                        y3="0.758027"
                        z3="2.315901"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.523901"
                        y3="2.273852"
                        z3="-1.056717"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.72889"
                        y3="-1.825827"
                        z3="-1.462121"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.680722"
                        y3="3.106892"
                        z3="2.571817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.972424"
                        y3="1.89694"
                        z3="3.132587"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.215547"
                        y3="4.492192"
                        z3="0.592019"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.408611"
                        y3="-2.292276"
                        z3="-2.537893"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.194712"
                        y3="-2.22199"
                        z3="-0.151011"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.572402"
                        y3="-4.417535"
                        z3="-1.205506"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.742972"
                        y3="-1.277041"
                        z3="0.175676"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.243009"
                        y3="3.501828"
                        z3="-1.592671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.073821"
                        y3="4.62228"
                        z3="-0.760712"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.87619"
                        y3="-2.73724"
                        z3="-0.693243"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.404392"
                        y3="-2.439145"
                        z3="0.112449"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.740607"
                        y3="-2.578564"
                        z3="-0.318628"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.633675"
                        y3="-0.2908"
                        z3="-0.736666"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.332319"
                        y3="-1.253586"
                        z3="0.704255"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.012271"
                        y3="-2.120579"
                        z3="1.090561"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.741348"
                        y3="-0.409039"
                        z3="1.450913"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.292754"
                        y3="-0.199835"
                        z3="2.775171"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.70464"
                        y3="1.450343"
                        z3="-1.739781"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.74094"
                        y3="-2.076808"
                        z3="-1.836716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.19073"
                        y3="-2.710868"
                        z3="-1.030339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.348275"
                        y3="-1.455023"
                        z3="-2.274839"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.583538"
                        y3="3.98637"
                        z3="3.195825"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.11506"
                        y3="1.805455"
                        z3="4.200104"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.108496"
                        y3="5.355534"
                        z3="1.236549"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.435006"
                        y3="-2.417319"
                        z3="-2.884981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.748946"
                        y3="-2.768328"
                        z3="-3.263232"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.186339"
                        y3="-1.225496"
                        z3="-2.521969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.988694"
                        y3="-1.153663"
                        z3="-0.088852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.228599"
                        y3="-2.347741"
                        z3="-0.475143"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.10201"
                        y3="-2.6454"
                        z3="0.84876"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.914552"
                        y3="-4.936263"
                        z3="-1.902557"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.468285"
                        y3="-4.886215"
                        z3="-0.227153"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.599995"
                        y3="-4.56396"
                        z3="-1.540759"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.245171"
                        y3="-0.354841"
                        z3="-0.097423"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.165676"
                        y3="3.616094"
                        z3="-2.665476"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.849117"
                        y3="5.585894"
                        z3="-1.196367"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.903076"
                        y3="-3.352517"
                        z3="0.426055"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.230279"
                        y3="0.059047"
                        z3="-0.851983"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.6161,-.7823,-.4146;2.9764,-.3997,.1274;2.9121,.8407,.9564;2.6503,2.0989,.3424;2.5102,3.2401,1.1752;-5.2549,-2.9185,-1.1451;.6497,-1.1761,.6818;3.0775,.758,2.3159;2.5239,2.2739,-1.0567;1.7289,-1.8258,-1.4621;2.6807,3.1069,2.5718;2.9724,1.8969,3.1326;2.2155,4.4922,.592;-5.4086,-2.2923,-2.5379;-6.1947,-2.222,-.151;-5.5724,-4.4175,-1.2055;-.743,-1.277,.1757;2.243,3.5018,-1.5927;2.0738,4.6223,-.7607;-3.8762,-2.7372,-.6932;-1.4044,-2.4391,.1124;-2.7406,-2.5786,-.3186;3.6337,-.2908,-.7367;3.3323,-1.2536,.7043;1.0123,-2.1206,1.0906;.7413,-.409,1.4509;3.2928,-.1998,2.7752;2.7046,1.4503,-1.7398;.7409,-2.0768,-1.8367;2.1907,-2.7109,-1.0303;2.3483,-1.455,-2.2748;2.5835,3.9864,3.1958;3.1151,1.8055,4.2001;2.1085,5.3555,1.2365;-6.435,-2.4173,-2.885;-4.7489,-2.7683,-3.2632;-5.1863,-1.2255,-2.522;-5.9887,-1.1537,-.0889;-7.2286,-2.3477,-.4751;-6.102,-2.6454,.8488;-4.9146,-4.9363,-1.9026;-5.4683,-4.8862,-.2272;-6.6,-4.564,-1.5408;-1.2452,-.3548,-.0974;2.1657,3.6161,-2.6655;1.8491,5.5859,-1.1964;-.9031,-3.3525,.4261;1.2303,.059,-.852;</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">-870.41763520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1624.14859257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2494.56622777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4380.21179795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1885.64557018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.65866954</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24103434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482152</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000223039029</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000223039029</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000446078057</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.072476675600</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.9249 101.9820 102.0979 102.2540 102.4145 102.5435 102.7076 102.7932 102.8391 103.0172 103.1431 103.4601 103.6727 103.9922 104.0295 104.3194 104.4951 104.5189 104.6285 104.8081 104.8971 105.0854 105.2892 105.4831 105.8042 105.9335 106.1519 106.3955 106.4767 106.9735 107.0680 107.1648 107.3011 107.5089 107.5261 107.6632 107.6855 107.9086 107.9972 108.1120 108.4020 108.4258 108.4508 108.7238 108.8687 109.0132 109.2527 109.4590 109.5388 109.8841 109.9517 110.1913 110.3370 110.7057 110.8265 110.9240 111.0873 111.1801 111.3495 111.5357 111.8495 111.9916 112.1905 112.2630 112.3643 112.3790 112.6383 112.6694 112.6940 113.0047 113.1216 113.1562 113.3546 113.3664 113.4924 113.5798 113.6415 113.7786 113.9932 114.0837 114.3469 114.3973 114.5013 114.6415 114.7721 114.9045 115.1080 115.1815 115.2873 115.4358 115.6834 115.7039 115.9085 115.9905 116.2286 116.4714 116.5223 116.6827 116.7403 116.8201 117.2702 117.3879 117.4941 117.5297 117.9636 118.0234 118.0974 118.5137 118.6516 118.9277 119.0754 119.1226 119.3859 119.6246 119.8167 120.0538 120.4217 120.8949 121.0879 121.3175 121.4194 121.6148 121.7420 121.7835 122.0578 122.2241 122.5279 122.6174 122.8852 123.1157 123.3365 123.6045 124.1757 124.4565 124.8621 124.9501 125.3366 126.0454 126.1405 126.1589 126.2618 126.4021 126.6042 126.7718 126.8230 127.0721 127.2287 127.4834 127.7038 127.7827 128.0632 128.3414 128.4456 128.5353 128.7590 129.0093 129.1702 129.4215 129.6571 130.0189 130.2608 130.3186 130.4641 130.5172 130.7528 130.9414 131.1782 131.3748 131.4279 131.7786 132.0557 132.1161 132.2287 132.5655 132.7294 132.8611 132.9610 133.0581 133.8937 134.0970 134.3386 134.5723 134.8050 134.9893 135.2865 135.6202 135.8782 136.5560 136.7001 137.1393 137.4606 137.7893 138.0513 138.8399 138.9008 139.5531 139.9974 140.4081 140.5070 140.5748 140.6573 140.9904 141.2437 141.4626 141.6172 142.0059 142.1971 142.4325 142.5985 142.8744 143.1513 143.2499 143.3240 143.4876 143.9013 143.9692 144.3182 144.6464 144.9397 145.0919 145.1764 145.3824 145.6995 145.7920 146.0061 146.0790 146.2842 146.4816 146.6370 146.7300 147.0277 147.2468 147.3284 147.6218 147.7072 147.7545 147.8042 147.8556 147.9968 148.9383 149.5515 149.9282 150.1186 150.3048 150.4658 150.7841 151.6624 151.8575 152.4189 152.4651 152.7182 152.7968 153.0998 153.3940 153.7902 153.9292 154.2564 154.4906 154.7821 155.0880 155.7545 155.8646 155.8726 155.9804 156.2356 156.6592 157.3303 158.0826 158.2261 158.6316 159.3572 159.8418 160.4645 161.7652 162.3163 162.9274 163.7379 164.0950 165.7838 166.9406 167.2311 167.8828 169.4630 175.0152 180.2038 185.2370 614.7993 622.8610 623.7966 627.9303 629.7382 630.8538 632.2188 633.3963 633.6608 635.8170 636.2867 637.0364 639.2369 643.8252 643.9648 645.3283 646.0433 647.8525 649.2115 661.4273 663.6442 897.0651</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.155635 -0.191319 0.089502 -0.106844 -0.052358 -0.022315 -0.129902 -0.122074 -0.247111 -0.190806 -0.072892 -0.099020 -0.035771 -0.258062 -0.253338 -0.254379 -0.186624 -0.108505 -0.113304 -0.147793 -0.167427 0.204632 0.173950 0.147615 0.130363 0.172196 0.128055 0.134602 0.155840 0.131318 0.134296 0.131340 0.147867 0.129696 0.099939 0.097118 0.094308 0.095253 0.098522 0.101392 0.096020 0.099361 0.098068 0.136821 0.142539 0.147739 0.118893 0.166965</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">6.8444 6.1913 5.9105 6.1068 6.0524 6.0223 6.1299 6.1221 6.2471 6.1908 6.0729 6.0990 6.0358 6.2581 6.2533 6.2544 6.1866 6.1085 6.1133 6.1478 6.1674 5.7954 0.8260 0.8524 0.8696 0.8278 0.8719 0.8654 0.8442 0.8687 0.8657 0.8687 0.8521 0.8703 0.9001 0.9029 0.9057 0.9047 0.9015 0.8986 0.9040 0.9006 0.9019 0.8632 0.8575 0.8523 0.8811 0.8330</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.1556 -0.1913 0.0895 -0.1068 -0.0524 -0.0223 -0.1299 -0.1221 -0.2471 -0.1908 -0.0729 -0.0990 -0.0358 -0.2581 -0.2533 -0.2544 -0.1866 -0.1085 -0.1133 -0.1478 -0.1674 0.2046 0.1740 0.1476 0.1304 0.1722 0.1281 0.1346 0.1558 0.1313 0.1343 0.1313 0.1479 0.1297 0.0999 0.0971 0.0943 0.0953 0.0985 0.1014 0.0960 0.0994 0.0981 0.1368 0.1425 0.1477 0.1189 0.1670</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5786 3.8120 3.3857 3.9871 4.0316 4.1379 3.8624 3.9696 3.9654 3.8576 3.9850 3.9856 3.9226 3.8962 3.8938 3.8963 3.8642 4.0510 3.9950 3.9663 4.0703 3.7290 0.9808 1.0065 1.0073 0.9922 1.0085 1.0103 0.9929 0.9970 1.0004 1.0095 0.9980 1.0099 1.0072 1.0076 1.0081 1.0083 1.0065 1.0075 1.0082 1.0079 1.0067 1.0189 1.0010 0.9970 1.0032 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5786 3.8120 3.3857 3.9871 4.0316 4.1379 3.8624 3.9696 3.9654 3.8576 3.9850 3.9856 3.9226 3.8962 3.8938 3.8963 3.8642 4.0510 3.9950 3.9663 4.0703 3.7290 0.9808 1.0065 1.0073 0.9922 1.0085 1.0103 0.9929 0.9970 1.0004 1.0095 0.9980 1.0099 1.0072 1.0076 1.0081 1.0083 1.0065 1.0075 1.0082 1.0079 1.0067 1.0189 1.0010 0.9970 1.0032 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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="50">0.8485 0.8493 0.8906 0.9519 0.7960 1.0277 1.0045 1.2092 1.4614 1.3864 1.2336 1.2643 1.2826 0.9586 0.9617 0.9642 1.3397 -0.2324 0.9844 0.9953 0.9698 1.3256 0.9805 1.6392 0.9201 0.9658 0.9737 0.9754 1.5892 0.9430 0.9661 1.5780 0.9463 0.9879 0.9850 0.9848 0.9836 0.9876 0.9840 0.9843 0.9843 0.9885 1.8559 0.9695 1.3161 0.9611 0.9661 2.6721 1.2260 0.9340</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 6 0 9 0 47 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 5 13 5 14 5 15 5 19 5 21 6 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020500187</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.438135390947</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.49414 22.32054 1.82640 -18.13508 17.44847 -0.68661 -8.81396 8.39975 -0.41420</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99467</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.07006</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
