<?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="1.074903"
                        y3="-0.171797"
                        z3="-0.644498"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.507587"
                        y3="1.05496"
                        z3="0.035053"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.496719"
                        y3="1.647827"
                        z3="0.984231"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.668533"
                        y3="2.288489"
                        z3="0.489534"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.630562"
                        y3="2.750814"
                        z3="1.425301"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.405365"
                        y3="-3.361596"
                        z3="-0.589903"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.249951"
                        y3="-0.597934"
                        z3="-1.841597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.289999"
                        y3="1.535952"
                        z3="2.335436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.926151"
                        y3="2.489029"
                        z3="-0.888218"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.300272"
                        y3="-1.286304"
                        z3="0.30875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.380097"
                        y3="2.607354"
                        z3="2.808908"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.229346"
                        y3="2.027128"
                        z3="3.258756"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.816927"
                        y3="3.356925"
                        z3="0.957014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.357182"
                        y3="-4.64037"
                        z3="0.256386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.14495"
                        y3="-3.634489"
                        z3="-1.90756"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.111211"
                        y3="-2.242008"
                        z3="0.185122"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.150526"
                        y3="-0.940765"
                        z3="-1.484329"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.084517"
                        y3="3.083405"
                        z3="-1.311085"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.047351"
                        y3="3.511924"
                        z3="-0.380717"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.040193"
                        y3="-2.940655"
                        z3="-0.899742"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.592197"
                        y3="-2.205079"
                        z3="-1.458189"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.91647"
                        y3="-2.582612"
                        z3="-1.15327"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.400743"
                        y3="0.739587"
                        z3="0.546139"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.220025"
                        y3="1.745996"
                        z3="-0.759514"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.294669"
                        y3="0.235151"
                        z3="-2.545916"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.770847"
                        y3="-1.444765"
                        z3="-2.289662"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.389364"
                        y3="1.059218"
                        z3="2.704438"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.1849"
                        y3="2.228465"
                        z3="-1.636649"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.344195"
                        y3="-1.6083"
                        z3="0.711664"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.948416"
                        y3="-0.946548"
                        z3="1.110715"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.770944"
                        y3="-2.113733"
                        z3="-0.215918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.116284"
                        y3="2.973178"
                        z3="3.513493"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.038627"
                        y3="1.933403"
                        z3="4.31857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.544904"
                        y3="3.704831"
                        z3="1.678927"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.828837"
                        y3="-4.477661"
                        z3="1.195677"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.862816"
                        y3="-5.452008"
                        z3="-0.276684"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.37194"
                        y3="-4.96223"
                        z3="0.493622"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.661212"
                        y3="-4.425729"
                        z3="-2.479505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.166912"
                        y3="-3.949613"
                        z3="-1.693289"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.191435"
                        y3="-2.742262"
                        z3="-2.531423"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.603555"
                        y3="-2.027005"
                        z3="1.125496"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.155058"
                        y3="-1.321841"
                        z3="-0.397293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.133815"
                        y3="-2.541517"
                        z3="0.417621"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.841652"
                        y3="-0.129058"
                        z3="-1.291069"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.2544"
                        y3="3.2407"
                        z3="-2.367653"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.959064"
                        y3="3.978149"
                        z3="-0.727382"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.903625"
                        y3="-3.01436"
                        z3="-1.693058"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.992481"
                        y3="0.103284"
                        z3="-1.003802"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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:1.0749,-.1718,-.6445;.5076,1.055,.0351;1.4967,1.6478,.9842;2.6685,2.2885,.4895;3.6306,2.7508,1.4253;-5.4054,-3.3616,-.5899;.25,-.5979,-1.8416;1.29,1.536,2.3354;2.9262,2.489,-.8882;1.3003,-1.2863,.3088;3.3801,2.6074,2.8089;2.2293,2.0271,3.2588;4.8169,3.3569,.957;-5.3572,-4.6404,.2564;-6.1449,-3.6345,-1.9076;-6.1112,-2.242,.1851;-1.1505,-.9408,-1.4843;4.0845,3.0834,-1.3111;5.0474,3.5119,-.3807;-4.0402,-2.9407,-.8997;-1.5922,-2.2051,-1.4582;-2.9165,-2.5826,-1.1533;-.4007,.7396,.5461;.22,1.746,-.7595;.2947,.2352,-2.5459;.7708,-1.4448,-2.2897;.3894,1.0592,2.7044;2.1849,2.2285,-1.6366;.3442,-1.6083,.7117;1.9484,-.9465,1.1107;1.7709,-2.1137,-.2159;4.1163,2.9732,3.5135;2.0386,1.9334,4.3186;5.5449,3.7048,1.6789;-4.8288,-4.4777,1.1957;-4.8628,-5.452,-.2767;-6.3719,-4.9622,.4936;-5.6612,-4.4257,-2.4795;-7.1669,-3.9496,-1.6933;-6.1914,-2.7423,-2.5314;-5.6036,-2.027,1.1255;-6.1551,-1.3218,-.3973;-7.1338,-2.5415,.4176;-1.8417,-.1291,-1.2911;4.2544,3.2407,-2.3677;5.9591,3.9781,-.7274;-.9036,-3.0144,-1.6931;1.9925,.1033,-1.0038;</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">1617.4541195751 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">4.423e-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">0.368 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.769 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="1.07490304"
                                 y3="-0.17179701"
                                 z3="-0.64449757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="0.50758684"
                                 y3="1.05496045"
                                 z3="0.03505326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.49671874"
                                 y3="1.64782673"
                                 z3="0.98423095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.6685329"
                                 y3="2.28848933"
                                 z3="0.48953378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.63056224"
                                 y3="2.75081435"
                                 z3="1.42530144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.4053651"
                                 y3="-3.36159607"
                                 z3="-0.58990318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.2499513"
                                 y3="-0.59793422"
                                 z3="-1.84159721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.2899993"
                                 y3="1.53595171"
                                 z3="2.33543617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.92615129"
                                 y3="2.48902884"
                                 z3="-0.88821826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.30027154"
                                 y3="-1.28630426"
                                 z3="0.30874997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.38009681"
                                 y3="2.60735392"
                                 z3="2.8089084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.22934632"
                                 y3="2.02712849"
                                 z3="3.258756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.8169266"
                                 y3="3.35692492"
                                 z3="0.95701424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.3571824"
                                 y3="-4.64037029"
                                 z3="0.25638638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.14495017"
                                 y3="-3.63448915"
                                 z3="-1.90756017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.11121094"
                                 y3="-2.24200782"
                                 z3="0.1851218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.1505257"
                                 y3="-0.94076514"
                                 z3="-1.48432873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.08451666"
                                 y3="3.08340481"
                                 z3="-1.31108528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.04735063"
                                 y3="3.51192401"
                                 z3="-0.3807174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.04019308"
                                 y3="-2.94065474"
                                 z3="-0.89974163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.59219749"
                                 y3="-2.20507935"
                                 z3="-1.45818949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.91647009"
                                 y3="-2.58261225"
                                 z3="-1.15327033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.40074273"
                                 y3="0.73958725"
                                 z3="0.54613891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.22002526"
                                 y3="1.7459959"
                                 z3="-0.75951355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.29466878"
                                 y3="0.23515062"
                                 z3="-2.54591606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.7708467"
                                 y3="-1.44476497"
                                 z3="-2.289662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.38936413"
                                 y3="1.05921833"
                                 z3="2.70443803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.18489961"
                                 y3="2.22846474"
                                 z3="-1.63664949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.34419486"
                                 y3="-1.60829972"
                                 z3="0.7116639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.94841556"
                                 y3="-0.94654808"
                                 z3="1.11071515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.77094422"
                                 y3="-2.11373291"
                                 z3="-0.21591759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.1162841"
                                 y3="2.97317782"
                                 z3="3.51349292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.03862726"
                                 y3="1.93340251"
                                 z3="4.31856958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.54490427"
                                 y3="3.70483139"
                                 z3="1.67892712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.82883665"
                                 y3="-4.47766065"
                                 z3="1.1956769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.86281595"
                                 y3="-5.45200756"
                                 z3="-0.27668376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.37194018"
                                 y3="-4.96222952"
                                 z3="0.49362213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.6612122"
                                 y3="-4.4257295"
                                 z3="-2.47950507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.16691203"
                                 y3="-3.94961255"
                                 z3="-1.69328857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.19143453"
                                 y3="-2.74226229"
                                 z3="-2.53142304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.60355516"
                                 y3="-2.02700477"
                                 z3="1.1254965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.15505824"
                                 y3="-1.32184141"
                                 z3="-0.39729285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.13381521"
                                 y3="-2.54151691"
                                 z3="0.41762111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.84165196"
                                 y3="-0.12905798"
                                 z3="-1.29106945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.25440048"
                                 y3="3.24070046"
                                 z3="-2.36765313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.95906371"
                                 y3="3.97814854"
                                 z3="-0.72738169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.90362478"
                                 y3="-3.01436046"
                                 z3="-1.69305817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.99248136"
                                 y3="0.10328392"
                                 z3="-1.00380165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a2" 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 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" 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:1.0749,-.1718,-.6445;.5076,1.055,.0351;1.4967,1.6478,.9842;2.6685,2.2885,.4895;3.6306,2.7508,1.4253;-5.4054,-3.3616,-.5899;.25,-.5979,-1.8416;1.29,1.536,2.3354;2.9262,2.489,-.8882;1.3003,-1.2863,.3087;3.3801,2.6074,2.8089;2.2293,2.0271,3.2588;4.8169,3.3569,.957;-5.3572,-4.6404,.2564;-6.145,-3.6345,-1.9076;-6.1112,-2.242,.1851;-1.1505,-.9408,-1.4843;4.0845,3.0834,-1.3111;5.0474,3.5119,-.3807;-4.0402,-2.9407,-.8997;-1.5922,-2.2051,-1.4582;-2.9165,-2.5826,-1.1533;-.4007,.7396,.5461;.22,1.746,-.7595;.2947,.2352,-2.5459;.7708,-1.4448,-2.2897;.3894,1.0592,2.7044;2.1849,2.2285,-1.6366;.3442,-1.6083,.7117;1.9484,-.9465,1.1107;1.7709,-2.1137,-.2159;4.1163,2.9732,3.5135;2.0386,1.9334,4.3186;5.5449,3.7048,1.6789;-4.8288,-4.4777,1.1957;-4.8628,-5.452,-.2767;-6.3719,-4.9622,.4936;-5.6612,-4.4257,-2.4795;-7.1669,-3.9496,-1.6933;-6.1914,-2.7423,-2.5314;-5.6036,-2.027,1.1255;-6.1551,-1.3218,-.3973;-7.1338,-2.5415,.4176;-1.8417,-.1291,-1.2911;4.2544,3.2407,-2.3677;5.9591,3.9781,-.7274;-.9036,-3.0144,-1.6931;1.9925,.1033,-1.0038;</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="1.074903"
                        y3="-0.171797"
                        z3="-0.644498"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.507587"
                        y3="1.05496"
                        z3="0.035053"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.496719"
                        y3="1.647827"
                        z3="0.984231"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.668533"
                        y3="2.288489"
                        z3="0.489534"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.630562"
                        y3="2.750814"
                        z3="1.425301"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.405365"
                        y3="-3.361596"
                        z3="-0.589903"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.249951"
                        y3="-0.597934"
                        z3="-1.841597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.289999"
                        y3="1.535952"
                        z3="2.335436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.926151"
                        y3="2.489029"
                        z3="-0.888218"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.300272"
                        y3="-1.286304"
                        z3="0.30875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.380097"
                        y3="2.607354"
                        z3="2.808908"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.229346"
                        y3="2.027128"
                        z3="3.258756"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.816927"
                        y3="3.356925"
                        z3="0.957014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.357182"
                        y3="-4.64037"
                        z3="0.256386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.14495"
                        y3="-3.634489"
                        z3="-1.90756"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.111211"
                        y3="-2.242008"
                        z3="0.185122"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.150526"
                        y3="-0.940765"
                        z3="-1.484329"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.084517"
                        y3="3.083405"
                        z3="-1.311085"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.047351"
                        y3="3.511924"
                        z3="-0.380717"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.040193"
                        y3="-2.940655"
                        z3="-0.899742"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.592197"
                        y3="-2.205079"
                        z3="-1.458189"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.91647"
                        y3="-2.582612"
                        z3="-1.15327"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.400743"
                        y3="0.739587"
                        z3="0.546139"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.220025"
                        y3="1.745996"
                        z3="-0.759514"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.294669"
                        y3="0.235151"
                        z3="-2.545916"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.770847"
                        y3="-1.444765"
                        z3="-2.289662"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.389364"
                        y3="1.059218"
                        z3="2.704438"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.1849"
                        y3="2.228465"
                        z3="-1.636649"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.344195"
                        y3="-1.6083"
                        z3="0.711664"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.948416"
                        y3="-0.946548"
                        z3="1.110715"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.770944"
                        y3="-2.113733"
                        z3="-0.215918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.116284"
                        y3="2.973178"
                        z3="3.513493"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.038627"
                        y3="1.933403"
                        z3="4.31857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.544904"
                        y3="3.704831"
                        z3="1.678927"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.828837"
                        y3="-4.477661"
                        z3="1.195677"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.862816"
                        y3="-5.452008"
                        z3="-0.276684"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.37194"
                        y3="-4.96223"
                        z3="0.493622"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.661212"
                        y3="-4.425729"
                        z3="-2.479505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.166912"
                        y3="-3.949613"
                        z3="-1.693289"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.191435"
                        y3="-2.742262"
                        z3="-2.531423"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.603555"
                        y3="-2.027005"
                        z3="1.125496"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.155058"
                        y3="-1.321841"
                        z3="-0.397293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.133815"
                        y3="-2.541517"
                        z3="0.417621"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.841652"
                        y3="-0.129058"
                        z3="-1.291069"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.2544"
                        y3="3.2407"
                        z3="-2.367653"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.959064"
                        y3="3.978149"
                        z3="-0.727382"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.903625"
                        y3="-3.01436"
                        z3="-1.693058"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.992481"
                        y3="0.103284"
                        z3="-1.003802"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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:1.0749,-.1718,-.6445;.5076,1.055,.0351;1.4967,1.6478,.9842;2.6685,2.2885,.4895;3.6306,2.7508,1.4253;-5.4054,-3.3616,-.5899;.25,-.5979,-1.8416;1.29,1.536,2.3354;2.9262,2.489,-.8882;1.3003,-1.2863,.3088;3.3801,2.6074,2.8089;2.2293,2.0271,3.2588;4.8169,3.3569,.957;-5.3572,-4.6404,.2564;-6.1449,-3.6345,-1.9076;-6.1112,-2.242,.1851;-1.1505,-.9408,-1.4843;4.0845,3.0834,-1.3111;5.0474,3.5119,-.3807;-4.0402,-2.9407,-.8997;-1.5922,-2.2051,-1.4582;-2.9165,-2.5826,-1.1533;-.4007,.7396,.5461;.22,1.746,-.7595;.2947,.2352,-2.5459;.7708,-1.4448,-2.2897;.3894,1.0592,2.7044;2.1849,2.2285,-1.6366;.3442,-1.6083,.7117;1.9484,-.9465,1.1107;1.7709,-2.1137,-.2159;4.1163,2.9732,3.5135;2.0386,1.9334,4.3186;5.5449,3.7048,1.6789;-4.8288,-4.4777,1.1957;-4.8628,-5.452,-.2767;-6.3719,-4.9622,.4936;-5.6612,-4.4257,-2.4795;-7.1669,-3.9496,-1.6933;-6.1914,-2.7423,-2.5314;-5.6036,-2.027,1.1255;-6.1551,-1.3218,-.3973;-7.1338,-2.5415,.4176;-1.8417,-.1291,-1.2911;4.2544,3.2407,-2.3677;5.9591,3.9781,-.7274;-.9036,-3.0144,-1.6931;1.9925,.1033,-1.0038;</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">-870.41680290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1617.45411958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2487.87092248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4366.77452099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1878.90359851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.66552592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24872302</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481164</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999982806799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999982806799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999965613598</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.074851731436</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.7643 101.9118 102.0010 102.0672 102.1733 102.5386 102.7064 102.8627 102.9609 102.9912 103.3622 103.3993 103.6697 103.8261 104.0411 104.2707 104.4906 104.6453 104.8245 104.9080 105.0057 105.2777 105.3593 105.5331 105.6703 105.9626 106.2513 106.2879 106.4566 106.5954 106.9778 107.2940 107.3544 107.4176 107.5432 107.6223 107.7360 107.8684 107.9869 108.1595 108.2837 108.4106 108.4296 108.8271 108.8698 109.3064 109.3720 109.5371 109.6927 109.8970 110.0581 110.1443 110.3977 110.7328 110.9038 111.0696 111.2013 111.2623 111.3657 111.4742 111.6693 112.0757 112.1458 112.2605 112.4054 112.5275 112.5785 112.7663 112.9132 113.0553 113.1029 113.1700 113.3850 113.5156 113.5449 113.5724 113.6743 113.8193 114.1318 114.1925 114.3428 114.3915 114.6798 114.7245 114.8357 114.9313 115.0231 115.2414 115.3137 115.3921 115.4795 115.6470 115.7594 115.8743 116.0097 116.3635 116.3684 116.4991 116.8399 117.1023 117.1828 117.2471 117.4366 117.6531 117.9860 118.0622 118.2013 118.3897 118.6208 118.9351 119.0574 119.1254 119.4036 119.7505 119.7674 120.1075 120.4996 120.8565 121.0108 121.2561 121.5154 121.6382 121.7349 121.9151 122.1776 122.3811 122.5338 122.8784 122.9732 123.3561 123.4547 124.2184 124.3099 124.7420 124.8597 125.1320 125.4062 125.4248 126.0181 126.0749 126.1158 126.3119 126.5950 126.6910 126.8964 127.0006 127.0383 127.3298 127.5183 127.7240 127.9332 128.0174 128.2828 128.4701 128.7260 128.9282 129.2917 129.4200 129.6401 129.8319 130.0726 130.2078 130.3361 130.5051 130.5793 130.8211 131.2835 131.3650 131.4008 131.7204 131.9675 132.0361 132.2537 132.6054 132.7674 132.9018 133.1529 133.5346 133.7993 134.0075 134.4406 134.7800 134.8718 135.2565 135.3658 135.4188 135.7836 136.5535 136.8092 136.9803 137.4711 137.6008 137.9714 138.8415 139.6827 139.9726 140.1974 140.2550 140.4652 140.7403 140.8160 141.2875 141.5069 141.5637 141.7213 141.8971 142.3451 142.3959 142.7359 142.8558 143.0712 143.2656 143.3344 143.3792 143.7555 143.8841 144.3351 144.4213 144.8236 145.0207 145.3155 145.3813 145.6684 145.7804 145.8548 145.9577 146.1199 146.4145 146.5764 146.6616 146.6826 147.0065 147.2441 147.5896 147.7145 147.7491 147.7699 147.8726 148.1463 149.0511 149.8020 149.8881 150.0733 150.1929 150.2197 150.4832 151.3173 151.9730 152.3622 152.4359 152.5715 152.7385 152.9364 153.2845 153.6054 153.9954 154.2704 154.4648 154.9150 155.6684 155.8194 155.8485 155.9352 155.9829 156.1913 156.6508 157.8484 158.0645 158.2077 158.2442 158.5788 159.5868 160.3843 161.0800 162.2903 162.6136 163.9883 164.8892 165.8475 166.9159 167.3301 167.9897 169.9121 175.0365 180.3587 185.2604 614.1769 622.8790 624.0900 628.0191 629.7281 630.8775 632.2130 633.2642 633.7207 635.8541 636.3643 637.0528 639.6456 643.8308 643.8747 645.8236 646.4824 647.8212 649.1723 661.4884 663.5442 896.8639</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">0.177226 -0.176938 0.038617 -0.084237 -0.045365 -0.020885 -0.140939 -0.122348 -0.266859 -0.231552 -0.073075 -0.098522 -0.033817 -0.254787 -0.253548 -0.258442 -0.171406 -0.102757 -0.115189 -0.144846 -0.162064 0.199977 0.148093 0.175126 0.148743 0.145555 0.127540 0.139914 0.145626 0.164325 0.141346 0.131291 0.147487 0.129445 0.094888 0.100171 0.098851 0.101091 0.098342 0.099213 0.093634 0.096352 0.099453 0.136640 0.142348 0.147121 0.118239 0.170925</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">6.8228 6.1769 5.9614 6.0842 6.0454 6.0209 6.1409 6.1223 6.2669 6.2316 6.0731 6.0985 6.0338 6.2548 6.2535 6.2584 6.1714 6.1028 6.1152 6.1448 6.1621 5.8000 0.8519 0.8249 0.8513 0.8544 0.8725 0.8601 0.8544 0.8357 0.8587 0.8687 0.8525 0.8706 0.9051 0.8998 0.9011 0.8989 0.9017 0.9008 0.9064 0.9036 0.9005 0.8634 0.8577 0.8529 0.8818 0.8291</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">0.1772 -0.1769 0.0386 -0.0842 -0.0454 -0.0209 -0.1409 -0.1223 -0.2669 -0.2316 -0.0731 -0.0985 -0.0338 -0.2548 -0.2535 -0.2584 -0.1714 -0.1028 -0.1152 -0.1448 -0.1621 0.2000 0.1481 0.1751 0.1487 0.1456 0.1275 0.1399 0.1456 0.1643 0.1413 0.1313 0.1475 0.1294 0.0949 0.1002 0.0989 0.1011 0.0983 0.0992 0.0936 0.0964 0.0995 0.1366 0.1423 0.1471 0.1182 0.1709</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5276 3.8326 3.4490 3.9768 4.0256 4.1319 3.8829 3.9792 3.9776 3.8839 3.9852 3.9813 3.9224 3.8968 3.8952 3.8988 3.7775 4.0444 3.9972 3.9669 4.0468 3.7072 1.0032 0.9759 1.0035 1.0001 1.0088 1.0095 0.9901 0.9907 0.9960 1.0097 0.9983 1.0099 1.0077 1.0076 1.0069 1.0078 1.0062 1.0074 1.0075 1.0078 1.0079 1.0153 1.0011 0.9972 1.0041 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5276 3.8326 3.4490 3.9768 4.0256 4.1319 3.8829 3.9792 3.9776 3.8839 3.9852 3.9813 3.9224 3.8968 3.8952 3.8988 3.7775 4.0444 3.9972 3.9669 4.0468 3.7072 1.0032 0.9759 1.0035 1.0001 1.0088 1.0095 0.9901 0.9907 0.9960 1.0097 0.9983 1.0099 1.0077 1.0076 1.0069 1.0078 1.0062 1.0074 1.0075 1.0078 1.0079 1.0153 1.0011 0.9972 1.0041 1.0056</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">0.8446 0.8327 0.8741 0.9539 0.8217 1.0008 1.0134 1.2017 1.4761 1.3830 1.2399 1.2634 1.2809 0.9626 0.9621 0.9588 1.3389 -0.2346 0.9660 0.9968 1.0042 1.3251 0.9752 1.6386 0.9187 0.9709 0.9685 0.9730 1.5894 0.9426 0.9667 1.5778 0.9464 0.9845 0.9838 0.9881 0.9833 0.9870 0.9835 0.9854 0.9852 0.9889 1.8199 0.9714 1.3161 0.9606 0.9667 2.6658 1.2143 0.9495</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">-0.020741171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.437544074880</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.76380 25.12279 1.35899 -18.13701 17.92882 -0.20819 -3.87789 3.43638 -0.44152</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.67035</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
