<?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="1.583466"
                        y3="-0.772136"
                        z3="-0.843837"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.183923"
                        y3="0.038883"
                        z3="0.368835"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.322538"
                        y3="1.507487"
                        z3="0.113172"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.463674"
                        y3="2.254411"
                        z3="0.525585"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.517384"
                        y3="3.635573"
                        z3="0.191471"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.200667"
                        y3="-3.20414"
                        z3="-0.024562"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.101162"
                        y3="-2.205085"
                        z3="-0.750552"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.297524"
                        y3="2.130671"
                        z3="-0.558595"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.543774"
                        y3="1.706443"
                        z3="1.257863"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.038927"
                        y3="-0.703265"
                        z3="-1.129105"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.450586"
                        y3="4.226117"
                        z3="-0.520571"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.356759"
                        y3="3.494209"
                        z3="-0.885206"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.637606"
                        y3="4.403536"
                        z3="0.582196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.563871"
                        y3="-3.885856"
                        z3="-1.350361"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.881583"
                        y3="-1.830749"
                        z3="0.061023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.636874"
                        y3="-4.081237"
                        z3="1.15597"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.375946"
                        y3="-2.304499"
                        z3="-0.86788"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.612099"
                        y3="2.476951"
                        z3="1.625149"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.665915"
                        y3="3.839853"
                        z3="1.280746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.752219"
                        y3="-3.013138"
                        z3="0.029284"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.158228"
                        y3="-2.69512"
                        z3="0.146759"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.556738"
                        y3="-2.855301"
                        z3="0.064633"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.781005"
                        y3="-0.330533"
                        z3="1.201304"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.144345"
                        y3="-0.217839"
                        z3="0.568184"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.600274"
                        y3="-2.746372"
                        z3="-1.556291"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.470836"
                        y3="-2.59828"
                        z3="0.197488"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.589373"
                        y3="1.566833"
                        z3="-0.830425"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.533937"
                        y3="0.667657"
                        z3="1.561133"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.582469"
                        y3="-1.180709"
                        z3="-0.317623"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.348658"
                        y3="0.333893"
                        z3="-1.2154"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.245441"
                        y3="-1.225731"
                        z3="-2.059595"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.506744"
                        y3="5.279224"
                        z3="-0.765802"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.465232"
                        y3="3.957034"
                        z3="-1.41294"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.665628"
                        y3="5.454028"
                        z3="0.321959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.260811"
                        y3="-3.281002"
                        z3="-2.204807"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.643563"
                        y3="-4.030036"
                        z3="-1.405523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.089487"
                        y3="-4.862886"
                        z3="-1.438632"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.637211"
                        y3="-1.321716"
                        z3="0.993274"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.587524"
                        y3="-1.187004"
                        z3="-0.767752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.964178"
                        y3="-1.956721"
                        z3="0.020727"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.16215"
                        y3="-5.06148"
                        z3="1.120156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.388062"
                        y3="-3.617454"
                        z3="2.110309"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.717019"
                        y3="-4.22939"
                        z3="1.125465"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.815092"
                        y3="-2.107431"
                        z3="-1.840143"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.420847"
                        y3="2.037307"
                        z3="2.193057"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.516767"
                        y3="4.436864"
                        z3="1.578352"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.703876"
                        y3="-2.926297"
                        z3="1.108033"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.101872"
                        y3="-0.340813"
                        z3="-1.636131"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" 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 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 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" 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:1.5835,-.7721,-.8438;1.1839,.0389,.3688;1.3225,1.5075,.1132;2.4637,2.2544,.5256;2.5174,3.6356,.1915;-5.2007,-3.2041,-.0246;1.1012,-2.2051,-.7506;.2975,2.1307,-.5586;3.5438,1.7064,1.2579;3.0389,-.7033,-1.1291;1.4506,4.2261,-.5206;.3568,3.4942,-.8852;3.6376,4.4035,.5822;-5.5639,-3.8859,-1.3504;-5.8816,-1.8307,.061;-5.6369,-4.0812,1.156;-.3759,-2.3045,-.8679;4.6121,2.477,1.6251;4.6659,3.8399,1.2807;-3.7522,-3.0131,.0293;-1.1582,-2.6951,.1468;-2.5567,-2.8553,.0646;1.781,-.3305,1.2013;.1443,-.2178,.5682;1.6003,-2.7464,-1.5563;1.4708,-2.5983,.1975;-.5894,1.5668,-.8304;3.5339,.6677,1.5611;3.5825,-1.1807,-.3176;3.3487,.3339,-1.2154;3.2454,-1.2257,-2.0596;1.5067,5.2792,-.7658;-.4652,3.957,-1.4129;3.6656,5.454,.322;-5.2608,-3.281,-2.2048;-6.6436,-4.03,-1.4055;-5.0895,-4.8629,-1.4386;-5.6372,-1.3217,.9933;-5.5875,-1.187,-.7678;-6.9642,-1.9567,.0207;-5.1621,-5.0615,1.1202;-5.3881,-3.6175,2.1103;-6.717,-4.2294,1.1255;-.8151,-2.1074,-1.8401;5.4208,2.0373,2.1931;5.5168,4.4369,1.5784;-.7039,-2.9263,1.108;1.1019,-.3408,-1.6361;</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">1620.6390578166 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">4.391e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 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">0.341 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.726 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="1.58346624"
                                 y3="-0.77213576"
                                 z3="-0.84383723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.1839232"
                                 y3="0.03888302"
                                 z3="0.36883548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.32253834"
                                 y3="1.50748678"
                                 z3="0.11317193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.46367353"
                                 y3="2.25441093"
                                 z3="0.52558457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.51738386"
                                 y3="3.6355727"
                                 z3="0.19147067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.20066739"
                                 y3="-3.20413958"
                                 z3="-0.02456153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.10116157"
                                 y3="-2.2050854"
                                 z3="-0.75055199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.29752376"
                                 y3="2.13067111"
                                 z3="-0.55859503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.54377366"
                                 y3="1.70644329"
                                 z3="1.25786286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.03892727"
                                 y3="-0.70326474"
                                 z3="-1.12910537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.45058596"
                                 y3="4.22611682"
                                 z3="-0.52057126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.35675905"
                                 y3="3.49420913"
                                 z3="-0.88520633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.63760621"
                                 y3="4.40353626"
                                 z3="0.58219581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.56387052"
                                 y3="-3.88585559"
                                 z3="-1.35036068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.88158288"
                                 y3="-1.83074888"
                                 z3="0.06102271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.63687425"
                                 y3="-4.08123657"
                                 z3="1.15597047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.37594644"
                                 y3="-2.30449856"
                                 z3="-0.86788009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.61209854"
                                 y3="2.47695124"
                                 z3="1.62514921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.66591468"
                                 y3="3.83985332"
                                 z3="1.28074567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.75221925"
                                 y3="-3.0131384"
                                 z3="0.02928415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.15822795"
                                 y3="-2.69512033"
                                 z3="0.14675857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.55673806"
                                 y3="-2.85530095"
                                 z3="0.06463283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.78100527"
                                 y3="-0.33053319"
                                 z3="1.20130442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.14434535"
                                 y3="-0.21783885"
                                 z3="0.56818391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.60027379"
                                 y3="-2.74637173"
                                 z3="-1.55629136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.47083573"
                                 y3="-2.59827958"
                                 z3="0.19748792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.58937319"
                                 y3="1.56683313"
                                 z3="-0.8304245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.53393667"
                                 y3="0.66765662"
                                 z3="1.56113322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.58246903"
                                 y3="-1.1807087"
                                 z3="-0.31762282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.34865776"
                                 y3="0.33389312"
                                 z3="-1.21540007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.24544063"
                                 y3="-1.22573106"
                                 z3="-2.05959472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.5067438"
                                 y3="5.27922402"
                                 z3="-0.76580198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.46523181"
                                 y3="3.95703379"
                                 z3="-1.41294004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.66562813"
                                 y3="5.4540283"
                                 z3="0.32195862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.26081099"
                                 y3="-3.28100167"
                                 z3="-2.2048067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.64356286"
                                 y3="-4.03003642"
                                 z3="-1.40552255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.08948683"
                                 y3="-4.86288618"
                                 z3="-1.43863159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.63721127"
                                 y3="-1.32171593"
                                 z3="0.99327369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.58752352"
                                 y3="-1.18700397"
                                 z3="-0.7677521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.96417812"
                                 y3="-1.95672101"
                                 z3="0.02072745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.16215046"
                                 y3="-5.06148026"
                                 z3="1.12015638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.38806205"
                                 y3="-3.61745362"
                                 z3="2.11030896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.71701932"
                                 y3="-4.22938951"
                                 z3="1.12546493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.81509195"
                                 y3="-2.10743138"
                                 z3="-1.84014343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.42084719"
                                 y3="2.03730661"
                                 z3="2.19305743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.51676708"
                                 y3="4.43686406"
                                 z3="1.57835225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.7038762"
                                 y3="-2.92629707"
                                 z3="1.10803275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.10187168"
                                 y3="-0.34081252"
                                 z3="-1.63613083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" 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 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 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" 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:1.5835,-.7721,-.8438;1.1839,.0389,.3688;1.3225,1.5075,.1132;2.4637,2.2544,.5256;2.5174,3.6356,.1915;-5.2007,-3.2041,-.0246;1.1012,-2.2051,-.7506;.2975,2.1307,-.5586;3.5438,1.7064,1.2579;3.0389,-.7033,-1.1291;1.4506,4.2261,-.5206;.3568,3.4942,-.8852;3.6376,4.4035,.5822;-5.5639,-3.8859,-1.3504;-5.8816,-1.8307,.061;-5.6369,-4.0812,1.156;-.3759,-2.3045,-.8679;4.6121,2.477,1.6251;4.6659,3.8399,1.2807;-3.7522,-3.0131,.0293;-1.1582,-2.6951,.1468;-2.5567,-2.8553,.0646;1.781,-.3305,1.2013;.1443,-.2178,.5682;1.6003,-2.7464,-1.5563;1.4708,-2.5983,.1975;-.5894,1.5668,-.8304;3.5339,.6677,1.5611;3.5825,-1.1807,-.3176;3.3487,.3339,-1.2154;3.2454,-1.2257,-2.0596;1.5067,5.2792,-.7658;-.4652,3.957,-1.4129;3.6656,5.454,.322;-5.2608,-3.281,-2.2048;-6.6436,-4.03,-1.4055;-5.0895,-4.8629,-1.4386;-5.6372,-1.3217,.9933;-5.5875,-1.187,-.7678;-6.9642,-1.9567,.0207;-5.1622,-5.0615,1.1202;-5.3881,-3.6175,2.1103;-6.717,-4.2294,1.1255;-.8151,-2.1074,-1.8401;5.4208,2.0373,2.1931;5.5168,4.4369,1.5784;-.7039,-2.9263,1.108;1.1019,-.3408,-1.6361;</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="1.583466"
                        y3="-0.772136"
                        z3="-0.843837"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.183923"
                        y3="0.038883"
                        z3="0.368835"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.322538"
                        y3="1.507487"
                        z3="0.113172"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.463674"
                        y3="2.254411"
                        z3="0.525585"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.517384"
                        y3="3.635573"
                        z3="0.191471"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.200667"
                        y3="-3.20414"
                        z3="-0.024562"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.101162"
                        y3="-2.205085"
                        z3="-0.750552"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.297524"
                        y3="2.130671"
                        z3="-0.558595"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.543774"
                        y3="1.706443"
                        z3="1.257863"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.038927"
                        y3="-0.703265"
                        z3="-1.129105"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.450586"
                        y3="4.226117"
                        z3="-0.520571"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.356759"
                        y3="3.494209"
                        z3="-0.885206"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.637606"
                        y3="4.403536"
                        z3="0.582196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.563871"
                        y3="-3.885856"
                        z3="-1.350361"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.881583"
                        y3="-1.830749"
                        z3="0.061023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.636874"
                        y3="-4.081237"
                        z3="1.15597"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.375946"
                        y3="-2.304499"
                        z3="-0.86788"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.612099"
                        y3="2.476951"
                        z3="1.625149"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.665915"
                        y3="3.839853"
                        z3="1.280746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.752219"
                        y3="-3.013138"
                        z3="0.029284"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.158228"
                        y3="-2.69512"
                        z3="0.146759"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.556738"
                        y3="-2.855301"
                        z3="0.064633"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.781005"
                        y3="-0.330533"
                        z3="1.201304"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.144345"
                        y3="-0.217839"
                        z3="0.568184"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.600274"
                        y3="-2.746372"
                        z3="-1.556291"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.470836"
                        y3="-2.59828"
                        z3="0.197488"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.589373"
                        y3="1.566833"
                        z3="-0.830425"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.533937"
                        y3="0.667657"
                        z3="1.561133"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.582469"
                        y3="-1.180709"
                        z3="-0.317623"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.348658"
                        y3="0.333893"
                        z3="-1.2154"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.245441"
                        y3="-1.225731"
                        z3="-2.059595"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.506744"
                        y3="5.279224"
                        z3="-0.765802"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.465232"
                        y3="3.957034"
                        z3="-1.41294"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.665628"
                        y3="5.454028"
                        z3="0.321959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.260811"
                        y3="-3.281002"
                        z3="-2.204807"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.643563"
                        y3="-4.030036"
                        z3="-1.405523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.089487"
                        y3="-4.862886"
                        z3="-1.438632"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.637211"
                        y3="-1.321716"
                        z3="0.993274"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.587524"
                        y3="-1.187004"
                        z3="-0.767752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.964178"
                        y3="-1.956721"
                        z3="0.020727"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.16215"
                        y3="-5.06148"
                        z3="1.120156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.388062"
                        y3="-3.617454"
                        z3="2.110309"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.717019"
                        y3="-4.22939"
                        z3="1.125465"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.815092"
                        y3="-2.107431"
                        z3="-1.840143"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.420847"
                        y3="2.037307"
                        z3="2.193057"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.516767"
                        y3="4.436864"
                        z3="1.578352"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.703876"
                        y3="-2.926297"
                        z3="1.108033"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.101872"
                        y3="-0.340813"
                        z3="-1.636131"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" 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 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 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" 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:1.5835,-.7721,-.8438;1.1839,.0389,.3688;1.3225,1.5075,.1132;2.4637,2.2544,.5256;2.5174,3.6356,.1915;-5.2007,-3.2041,-.0246;1.1012,-2.2051,-.7506;.2975,2.1307,-.5586;3.5438,1.7064,1.2579;3.0389,-.7033,-1.1291;1.4506,4.2261,-.5206;.3568,3.4942,-.8852;3.6376,4.4035,.5822;-5.5639,-3.8859,-1.3504;-5.8816,-1.8307,.061;-5.6369,-4.0812,1.156;-.3759,-2.3045,-.8679;4.6121,2.477,1.6251;4.6659,3.8399,1.2807;-3.7522,-3.0131,.0293;-1.1582,-2.6951,.1468;-2.5567,-2.8553,.0646;1.781,-.3305,1.2013;.1443,-.2178,.5682;1.6003,-2.7464,-1.5563;1.4708,-2.5983,.1975;-.5894,1.5668,-.8304;3.5339,.6677,1.5611;3.5825,-1.1807,-.3176;3.3487,.3339,-1.2154;3.2454,-1.2257,-2.0596;1.5067,5.2792,-.7658;-.4652,3.957,-1.4129;3.6656,5.454,.322;-5.2608,-3.281,-2.2048;-6.6436,-4.03,-1.4055;-5.0895,-4.8629,-1.4386;-5.6372,-1.3217,.9933;-5.5875,-1.187,-.7678;-6.9642,-1.9567,.0207;-5.1621,-5.0615,1.1202;-5.3881,-3.6175,2.1103;-6.717,-4.2294,1.1255;-.8151,-2.1074,-1.8401;5.4208,2.0373,2.1931;5.5168,4.4369,1.5784;-.7039,-2.9263,1.108;1.1019,-.3408,-1.6361;</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">-870.41534939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1620.63905782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2491.05440721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4373.31550712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1882.26109991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.65559102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24024163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481980</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000160210146</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000160210146</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000320420293</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.071353698692</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.8277 101.9013 101.9543 102.1895 102.2877 102.3703 102.5956 102.8527 102.9508 103.0936 103.2630 103.3999 103.6010 103.8615 103.9845 104.2598 104.4453 104.4646 104.7827 104.8466 105.0390 105.1085 105.4719 105.4985 105.7673 105.9976 106.0622 106.2973 106.3999 106.7245 106.7691 107.2433 107.3886 107.5213 107.5829 107.7590 107.8583 108.0070 108.0349 108.1204 108.3961 108.4010 108.5639 108.7186 108.9570 108.9940 109.2434 109.4528 109.6711 109.9381 110.0775 110.2711 110.4074 110.6913 110.7222 110.9280 111.0445 111.1668 111.3298 111.4719 111.7372 111.9549 112.1097 112.2666 112.3021 112.3925 112.4645 112.6625 112.7954 112.8898 113.0036 113.1380 113.1763 113.3368 113.5337 113.5776 113.6648 113.8961 114.0892 114.1366 114.3333 114.4007 114.6682 114.7221 114.9119 114.9821 114.9918 115.2580 115.5154 115.6346 115.6524 115.6716 115.9271 116.1206 116.2100 116.3037 116.4366 116.6036 116.8086 116.8988 117.3207 117.3476 117.6028 117.7390 117.8492 118.0300 118.3235 118.5983 118.6279 118.7394 118.8874 119.0506 119.5492 119.6728 119.9468 120.1926 120.5387 120.6892 120.9847 121.2178 121.3378 121.5244 121.6507 121.6829 121.9273 122.1442 122.4630 122.7890 122.9827 123.3107 123.5014 123.7334 123.9635 124.2519 125.0542 125.2716 125.3753 125.7337 125.9920 126.1028 126.3513 126.4440 126.5825 126.6819 126.9198 127.1902 127.3188 127.5062 127.6278 127.7810 127.9245 128.2093 128.3152 128.4421 128.6525 128.9241 129.1075 129.4972 129.6985 130.0149 130.1840 130.2678 130.3783 130.5364 130.7473 130.7923 130.9739 131.3305 131.3928 131.5187 131.6665 132.0417 132.1836 132.3124 132.7647 132.9015 133.0686 133.5743 133.8596 134.1111 134.5290 134.9010 134.9650 135.0508 135.3174 135.5936 136.2970 136.4505 136.7687 137.1741 137.3196 137.9295 138.0928 138.6997 138.9844 139.5403 139.6116 140.3082 140.4606 140.4704 140.6604 141.1858 141.4315 141.5239 141.7774 141.8415 142.2127 142.3843 142.6223 142.8471 142.9995 143.2224 143.2775 143.5085 143.9585 144.0556 144.2669 144.5383 144.6003 144.7768 145.0881 145.2588 145.5932 145.8127 145.9530 146.0867 146.1417 146.5800 146.7546 146.8747 147.2453 147.2894 147.3384 147.4423 147.6305 147.7212 147.7502 147.8405 148.0289 148.8178 149.2405 149.8829 149.9680 150.1641 150.6821 150.9795 151.4385 151.7589 152.3328 152.4235 152.7594 152.8745 153.0350 153.5147 153.7966 153.9898 154.3491 154.5465 154.6931 154.9762 155.8024 155.8365 155.9244 156.1494 156.3560 156.8778 157.5006 158.0454 158.1735 158.5874 158.9565 159.7593 160.4334 161.7040 162.1715 163.1708 163.5514 164.2563 165.8664 166.8169 167.5077 168.1106 169.2802 175.0714 180.3392 185.4178 614.2222 622.8864 624.3019 628.1739 629.5765 631.0361 632.4146 633.3910 633.6910 635.5470 636.3725 636.7979 639.6648 643.7847 643.9051 645.7563 646.1305 648.0385 649.1696 661.6813 663.8167 897.4669</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">0.191434 -0.241642 0.133326 -0.114413 -0.033499 -0.023129 -0.110009 -0.174604 -0.215021 -0.214946 -0.067314 -0.126307 -0.035939 -0.253809 -0.257413 -0.254083 -0.167367 -0.096554 -0.114749 -0.136051 -0.191007 0.204993 0.156386 0.191124 0.144860 0.133355 0.143084 0.112716 0.131694 0.161466 0.141206 0.130317 0.145827 0.126854 0.093460 0.098684 0.101282 0.099343 0.094100 0.100239 0.099995 0.097682 0.098003 0.133615 0.141384 0.146452 0.123498 0.151476</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">6.8086 6.2416 5.8667 6.1144 6.0335 6.0231 6.1100 6.1746 6.2150 6.2149 6.0673 6.1263 6.0359 6.2538 6.2574 6.2541 6.1674 6.0966 6.1147 6.1361 6.1910 5.7950 0.8436 0.8089 0.8551 0.8666 0.8569 0.8873 0.8683 0.8385 0.8588 0.8697 0.8542 0.8731 0.9065 0.9013 0.8987 0.9007 0.9059 0.8998 0.9000 0.9023 0.9020 0.8664 0.8586 0.8535 0.8765 0.8485</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">0.1914 -0.2416 0.1333 -0.1144 -0.0335 -0.0231 -0.1100 -0.1746 -0.2150 -0.2149 -0.0673 -0.1263 -0.0359 -0.2538 -0.2574 -0.2541 -0.1674 -0.0966 -0.1147 -0.1361 -0.1910 0.2050 0.1564 0.1911 0.1449 0.1334 0.1431 0.1127 0.1317 0.1615 0.1412 0.1303 0.1458 0.1269 0.0935 0.0987 0.1013 0.0993 0.0941 0.1002 0.1000 0.0977 0.0980 0.1336 0.1414 0.1465 0.1235 0.1515</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5962 3.8740 3.3371 3.8833 4.0047 4.1361 3.8518 4.0046 3.9700 3.8734 3.9929 4.0195 3.9193 3.8940 3.8963 3.8957 3.7967 4.0256 3.9915 3.9572 4.0600 3.7279 1.0036 0.9865 0.9988 1.0040 1.0019 1.0162 0.9925 0.9884 1.0016 1.0097 0.9996 1.0111 1.0085 1.0072 1.0073 1.0073 1.0076 1.0071 1.0078 1.0080 1.0069 1.0181 0.9991 0.9973 1.0006 1.0147</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5962 3.8740 3.3371 3.8833 4.0047 4.1361 3.8518 4.0046 3.9700 3.8734 3.9929 4.0195 3.9193 3.8940 3.8963 3.8957 3.7967 4.0256 3.9915 3.9572 4.0600 3.7279 1.0036 0.9865 0.9988 1.0040 1.0019 1.0162 0.9925 0.9884 1.0016 1.0097 0.9996 1.0111 1.0085 1.0072 1.0073 1.0073 1.0076 1.0071 1.0078 1.0080 1.0069 1.0181 0.9991 0.9973 1.0006 1.0147</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">0.8642 0.8612 0.8934 0.9505 0.8136 1.0076 0.9976 1.1523 1.4569 1.3680 1.2222 1.2709 1.2776 0.9604 0.9591 0.9649 1.3388 -0.2323 0.9622 0.9775 1.0053 1.3490 0.9660 1.6333 0.9554 0.9750 0.9652 0.9775 1.5891 0.9441 0.9647 1.5834 0.9479 0.9838 0.9881 0.9848 0.9845 0.9843 0.9875 0.9846 0.9836 0.9883 1.8299 0.9762 1.3031 0.9645 0.9658 2.6724 1.2262 0.9417</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">-0.020536654</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.435886044576</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.22457 20.11139 1.88682 -18.68878 17.94729 -0.74150 -3.19967 2.26031 -0.93936</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.67927</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
