<?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="2.200692"
                        y3="-1.164335"
                        z3="-0.509617"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.363832"
                        y3="-0.359127"
                        z3="0.022388"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.894569"
                        y3="0.751575"
                        z3="0.905473"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.128659"
                        y3="1.82408"
                        z3="0.3648"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.593821"
                        y3="2.788351"
                        z3="1.259044"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.784134"
                        y3="-2.154841"
                        z3="-1.152966"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.396333"
                        y3="-1.843264"
                        z3="0.57923"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.161341"
                        y3="0.70562"
                        z3="2.250168"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.867142"
                        y3="1.979257"
                        z3="-1.018293"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.629546"
                        y3="-2.116906"
                        z3="-1.560478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.887794"
                        y3="2.697056"
                        z3="2.638719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.67206"
                        y3="1.691284"
                        z3="3.124899"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.78739"
                        y3="3.831225"
                        z3="0.752213"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.034741"
                        y3="-1.268756"
                        z3="-2.381675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.769823"
                        y3="-1.790425"
                        z3="-0.034361"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.939881"
                        y3="-3.63249"
                        z3="-1.532131"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.059515"
                        y3="-2.254629"
                        z3="0.068363"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.084328"
                        y3="3.003087"
                        z3="-1.479723"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.525283"
                        y3="3.932106"
                        z3="-0.584989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.422584"
                        y3="-1.921313"
                        z3="-0.674016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.005839"
                        y3="-1.453801"
                        z3="0.21103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.301055"
                        y3="-1.735016"
                        z3="-0.270771"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.914576"
                        y3="0.000202"
                        z3="-0.84897"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.011284"
                        y3="-1.053365"
                        z3="0.558289"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.997986"
                        y3="-2.680849"
                        z3="0.934999"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.301651"
                        y3="-1.119862"
                        z3="1.387555"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.755263"
                        y3="-0.106201"
                        z3="2.653563"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.333366"
                        y3="1.326886"
                        z3="-1.749679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.319672"
                        y3="-2.83757"
                        z3="-1.128344"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.125859"
                        y3="-1.575566"
                        z3="-2.361908"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.762278"
                        y3="-2.634731"
                        z3="-1.96002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.485989"
                        y3="3.44669"
                        z3="3.308794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.907619"
                        y3="1.636976"
                        z3="4.178381"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.381623"
                        y3="4.559598"
                        z3="1.442964"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.049373"
                        y3="-1.430177"
                        z3="-2.747679"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.34423"
                        y3="-1.504116"
                        z3="-3.191367"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.9291"
                        y3="-0.211716"
                        z3="-2.138542"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.680314"
                        y3="-0.742132"
                        z3="0.249451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.79202"
                        y3="-1.96192"
                        z3="-0.373838"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.604578"
                        y3="-2.398537"
                        z3="0.854614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.954038"
                        y3="-3.817459"
                        z3="-1.88829"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.24832"
                        y3="-3.914879"
                        z3="-2.325778"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.760353"
                        y3="-4.283303"
                        z3="-0.676669"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.044042"
                        y3="-3.215956"
                        z3="-0.41951"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.908076"
                        y3="3.110184"
                        z3="-2.541514"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.093339"
                        y3="4.735012"
                        z3="-0.961067"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.888156"
                        y3="-0.507562"
                        z3="0.737398"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.554394"
                        y3="-0.497417"
                        z3="-0.941463"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" 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 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:2.2007,-1.1643,-.5096;3.3638,-.3591,.0224;2.8946,.7516,.9055;2.1287,1.8241,.3648;1.5938,2.7884,1.259;-4.7841,-2.1548,-1.153;1.3963,-1.8433,.5792;3.1613,.7056,2.2502;1.8671,1.9793,-1.0183;2.6295,-2.1169,-1.5605;1.8878,2.6971,2.6387;2.6721,1.6913,3.1249;.7874,3.8312,.7522;-5.0347,-1.2688,-2.3817;-5.7698,-1.7904,-.0344;-4.9399,-3.6325,-1.5321;.0595,-2.2546,.0684;1.0843,3.0031,-1.4797;.5253,3.9321,-.585;-3.4226,-1.9213,-.674;-1.0058,-1.4538,.211;-2.3011,-1.735,-.2708;3.9146,.0002,-.849;4.0113,-1.0534,.5583;1.998,-2.6808,.935;1.3017,-1.1199,1.3876;3.7553,-.1062,2.6536;2.3334,1.3269,-1.7497;3.3197,-2.8376,-1.1283;3.1259,-1.5756,-2.3619;1.7623,-2.6347,-1.96;1.486,3.4467,3.3088;2.9076,1.637,4.1784;.3816,4.5596,1.443;-6.0494,-1.4302,-2.7477;-4.3442,-1.5041,-3.1914;-4.9291,-.2117,-2.1385;-5.6803,-.7421,.2495;-6.792,-1.9619,-.3738;-5.6046,-2.3985,.8546;-5.954,-3.8175,-1.8883;-4.2483,-3.9149,-2.3258;-4.7604,-4.2833,-.6767;-.044,-3.216,-.4195;.9081,3.1102,-2.5415;-.0933,4.735,-.9611;-.8882,-.5076,.7374;1.5544,-.4974,-.9415;</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">1668.9000216370 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">4.384e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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">0.361 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.767 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="2.20069217"
                                 y3="-1.16433478"
                                 z3="-0.50961716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.36383168"
                                 y3="-0.35912734"
                                 z3="0.02238779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.89456852"
                                 y3="0.75157487"
                                 z3="0.90547301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.12865931"
                                 y3="1.82408043"
                                 z3="0.36479957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.59382104"
                                 y3="2.78835114"
                                 z3="1.25904447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.78413412"
                                 y3="-2.15484135"
                                 z3="-1.15296629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.39633325"
                                 y3="-1.84326394"
                                 z3="0.5792295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.16134136"
                                 y3="0.70562035"
                                 z3="2.25016779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.86714193"
                                 y3="1.97925707"
                                 z3="-1.01829336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.62954601"
                                 y3="-2.1169061"
                                 z3="-1.5604778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.88779401"
                                 y3="2.69705613"
                                 z3="2.63871937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.67206049"
                                 y3="1.69128448"
                                 z3="3.12489929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.7873896"
                                 y3="3.83122496"
                                 z3="0.75221325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.03474108"
                                 y3="-1.26875597"
                                 z3="-2.38167469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.76982316"
                                 y3="-1.79042487"
                                 z3="-0.03436116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.93988084"
                                 y3="-3.63249015"
                                 z3="-1.53213109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.05951545"
                                 y3="-2.25462945"
                                 z3="0.06836283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.08432792"
                                 y3="3.00308735"
                                 z3="-1.47972346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.5252834"
                                 y3="3.93210585"
                                 z3="-0.58498911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.42258444"
                                 y3="-1.92131282"
                                 z3="-0.67401575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.00583873"
                                 y3="-1.45380118"
                                 z3="0.21103028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.30105451"
                                 y3="-1.73501604"
                                 z3="-0.27077057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.91457573"
                                 y3="0.00020219"
                                 z3="-0.84897032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.01128449"
                                 y3="-1.05336521"
                                 z3="0.55828872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.99798614"
                                 y3="-2.68084881"
                                 z3="0.9349985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.30165117"
                                 y3="-1.11986238"
                                 z3="1.38755492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.75526335"
                                 y3="-0.10620076"
                                 z3="2.65356256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.33336604"
                                 y3="1.32688586"
                                 z3="-1.74967872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.31967151"
                                 y3="-2.83756977"
                                 z3="-1.12834362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.12585898"
                                 y3="-1.57556647"
                                 z3="-2.36190819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.762278"
                                 y3="-2.63473063"
                                 z3="-1.96002026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.48598944"
                                 y3="3.44668982"
                                 z3="3.30879387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.90761884"
                                 y3="1.63697553"
                                 z3="4.17838077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.38162316"
                                 y3="4.55959756"
                                 z3="1.44296393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.04937295"
                                 y3="-1.43017695"
                                 z3="-2.7476787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.34422995"
                                 y3="-1.50411639"
                                 z3="-3.19136742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.92910021"
                                 y3="-0.21171586"
                                 z3="-2.13854244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.68031359"
                                 y3="-0.7421325"
                                 z3="0.24945094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.79202042"
                                 y3="-1.96191984"
                                 z3="-0.37383832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.60457765"
                                 y3="-2.39853739"
                                 z3="0.85461398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.95403835"
                                 y3="-3.81745946"
                                 z3="-1.8882896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.24831986"
                                 y3="-3.91487927"
                                 z3="-2.3257776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.76035309"
                                 y3="-4.28330252"
                                 z3="-0.67666873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.04404183"
                                 y3="-3.21595622"
                                 z3="-0.41951032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.90807564"
                                 y3="3.11018386"
                                 z3="-2.5415142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.09333935"
                                 y3="4.73501189"
                                 z3="-0.96106686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.88815599"
                                 y3="-0.50756224"
                                 z3="0.73739767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.5543942"
                                 y3="-0.49741672"
                                 z3="-0.9414632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" 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 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" 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:2.2007,-1.1643,-.5096;3.3638,-.3591,.0224;2.8946,.7516,.9055;2.1287,1.8241,.3648;1.5938,2.7884,1.259;-4.7841,-2.1548,-1.153;1.3963,-1.8433,.5792;3.1613,.7056,2.2502;1.8671,1.9793,-1.0183;2.6295,-2.1169,-1.5605;1.8878,2.6971,2.6387;2.6721,1.6913,3.1249;.7874,3.8312,.7522;-5.0347,-1.2688,-2.3817;-5.7698,-1.7904,-.0344;-4.9399,-3.6325,-1.5321;.0595,-2.2546,.0684;1.0843,3.0031,-1.4797;.5253,3.9321,-.585;-3.4226,-1.9213,-.674;-1.0058,-1.4538,.211;-2.3011,-1.735,-.2708;3.9146,.0002,-.849;4.0113,-1.0534,.5583;1.998,-2.6808,.935;1.3017,-1.1199,1.3876;3.7553,-.1062,2.6536;2.3334,1.3269,-1.7497;3.3197,-2.8376,-1.1283;3.1259,-1.5756,-2.3619;1.7623,-2.6347,-1.96;1.486,3.4467,3.3088;2.9076,1.637,4.1784;.3816,4.5596,1.443;-6.0494,-1.4302,-2.7477;-4.3442,-1.5041,-3.1914;-4.9291,-.2117,-2.1385;-5.6803,-.7421,.2495;-6.792,-1.9619,-.3738;-5.6046,-2.3985,.8546;-5.954,-3.8175,-1.8883;-4.2483,-3.9149,-2.3258;-4.7604,-4.2833,-.6767;-.044,-3.216,-.4195;.9081,3.1102,-2.5415;-.0933,4.735,-.9611;-.8882,-.5076,.7374;1.5544,-.4974,-.9415;</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="2.200692"
                        y3="-1.164335"
                        z3="-0.509617"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.363832"
                        y3="-0.359127"
                        z3="0.022388"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.894569"
                        y3="0.751575"
                        z3="0.905473"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.128659"
                        y3="1.82408"
                        z3="0.3648"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.593821"
                        y3="2.788351"
                        z3="1.259044"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.784134"
                        y3="-2.154841"
                        z3="-1.152966"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.396333"
                        y3="-1.843264"
                        z3="0.57923"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.161341"
                        y3="0.70562"
                        z3="2.250168"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.867142"
                        y3="1.979257"
                        z3="-1.018293"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.629546"
                        y3="-2.116906"
                        z3="-1.560478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.887794"
                        y3="2.697056"
                        z3="2.638719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.67206"
                        y3="1.691284"
                        z3="3.124899"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.78739"
                        y3="3.831225"
                        z3="0.752213"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.034741"
                        y3="-1.268756"
                        z3="-2.381675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.769823"
                        y3="-1.790425"
                        z3="-0.034361"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.939881"
                        y3="-3.63249"
                        z3="-1.532131"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.059515"
                        y3="-2.254629"
                        z3="0.068363"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.084328"
                        y3="3.003087"
                        z3="-1.479723"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.525283"
                        y3="3.932106"
                        z3="-0.584989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.422584"
                        y3="-1.921313"
                        z3="-0.674016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.005839"
                        y3="-1.453801"
                        z3="0.21103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.301055"
                        y3="-1.735016"
                        z3="-0.270771"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.914576"
                        y3="0.000202"
                        z3="-0.84897"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.011284"
                        y3="-1.053365"
                        z3="0.558289"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.997986"
                        y3="-2.680849"
                        z3="0.934999"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.301651"
                        y3="-1.119862"
                        z3="1.387555"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.755263"
                        y3="-0.106201"
                        z3="2.653563"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.333366"
                        y3="1.326886"
                        z3="-1.749679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.319672"
                        y3="-2.83757"
                        z3="-1.128344"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.125859"
                        y3="-1.575566"
                        z3="-2.361908"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.762278"
                        y3="-2.634731"
                        z3="-1.96002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.485989"
                        y3="3.44669"
                        z3="3.308794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.907619"
                        y3="1.636976"
                        z3="4.178381"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.381623"
                        y3="4.559598"
                        z3="1.442964"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.049373"
                        y3="-1.430177"
                        z3="-2.747679"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.34423"
                        y3="-1.504116"
                        z3="-3.191367"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.9291"
                        y3="-0.211716"
                        z3="-2.138542"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.680314"
                        y3="-0.742132"
                        z3="0.249451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.79202"
                        y3="-1.96192"
                        z3="-0.373838"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.604578"
                        y3="-2.398537"
                        z3="0.854614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.954038"
                        y3="-3.817459"
                        z3="-1.88829"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.24832"
                        y3="-3.914879"
                        z3="-2.325778"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.760353"
                        y3="-4.283303"
                        z3="-0.676669"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.044042"
                        y3="-3.215956"
                        z3="-0.41951"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.908076"
                        y3="3.110184"
                        z3="-2.541514"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.093339"
                        y3="4.735012"
                        z3="-0.961067"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.888156"
                        y3="-0.507562"
                        z3="0.737398"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.554394"
                        y3="-0.497417"
                        z3="-0.941463"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" 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 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:2.2007,-1.1643,-.5096;3.3638,-.3591,.0224;2.8946,.7516,.9055;2.1287,1.8241,.3648;1.5938,2.7884,1.259;-4.7841,-2.1548,-1.153;1.3963,-1.8433,.5792;3.1613,.7056,2.2502;1.8671,1.9793,-1.0183;2.6295,-2.1169,-1.5605;1.8878,2.6971,2.6387;2.6721,1.6913,3.1249;.7874,3.8312,.7522;-5.0347,-1.2688,-2.3817;-5.7698,-1.7904,-.0344;-4.9399,-3.6325,-1.5321;.0595,-2.2546,.0684;1.0843,3.0031,-1.4797;.5253,3.9321,-.585;-3.4226,-1.9213,-.674;-1.0058,-1.4538,.211;-2.3011,-1.735,-.2708;3.9146,.0002,-.849;4.0113,-1.0534,.5583;1.998,-2.6808,.935;1.3017,-1.1199,1.3876;3.7553,-.1062,2.6536;2.3334,1.3269,-1.7497;3.3197,-2.8376,-1.1283;3.1259,-1.5756,-2.3619;1.7623,-2.6347,-1.96;1.486,3.4467,3.3088;2.9076,1.637,4.1784;.3816,4.5596,1.443;-6.0494,-1.4302,-2.7477;-4.3442,-1.5041,-3.1914;-4.9291,-.2117,-2.1385;-5.6803,-.7421,.2495;-6.792,-1.9619,-.3738;-5.6046,-2.3985,.8546;-5.954,-3.8175,-1.8883;-4.2483,-3.9149,-2.3258;-4.7604,-4.2833,-.6767;-.044,-3.216,-.4195;.9081,3.1102,-2.5415;-.0933,4.735,-.9611;-.8882,-.5076,.7374;1.5544,-.4974,-.9415;</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">-870.41663561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1668.90002164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2539.31665725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4469.58343456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1930.26677731</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.65749551</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24085990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482057</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000116089875</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000116089875</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000232179749</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.071919102629</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.8571 101.8748 101.9671 101.9832 102.2798 102.3491 102.6762 102.8143 102.9291 103.0853 103.2882 103.4341 103.7718 103.8442 104.0775 104.3549 104.3838 104.4996 104.5195 104.8209 104.9708 105.1453 105.4297 105.7826 105.8209 105.8872 106.1890 106.2519 106.5166 106.8102 107.0225 107.2889 107.3351 107.4116 107.5201 107.6815 107.7693 107.8360 107.9131 108.0832 108.1576 108.4180 108.5463 108.6293 108.9392 109.1039 109.2725 109.5070 109.6331 109.8505 109.9409 110.0889 110.3241 110.4052 110.8696 110.9315 111.1161 111.2012 111.3157 111.4263 111.4487 111.9021 112.0111 112.2038 112.2212 112.3440 112.4199 112.5235 112.6109 112.8925 112.9812 113.1182 113.2245 113.3326 113.5298 113.5461 113.6575 113.8915 114.0068 114.0946 114.3002 114.3523 114.3855 114.6869 114.8163 114.9141 115.0149 115.0754 115.2894 115.4174 115.4807 115.6390 115.8539 116.0024 116.1488 116.1621 116.4471 116.5125 116.6126 117.1300 117.1634 117.4188 117.5221 117.7823 117.9505 118.2478 118.3116 118.5035 118.5814 118.6939 118.9894 119.1501 119.3077 119.6621 119.8230 120.1399 120.4582 120.9190 120.9831 121.1413 121.4774 121.6344 121.6527 121.7385 122.2018 122.3918 122.5742 122.8116 123.0151 123.1208 123.1642 123.7743 124.3742 124.6533 124.9063 125.0713 125.2682 125.7817 126.1217 126.1690 126.4029 126.5274 126.5916 126.7596 126.8740 126.9297 127.2724 127.4131 127.6486 127.7385 128.1276 128.1768 128.4181 128.6876 128.7601 128.7909 129.2312 129.4399 129.5642 129.9438 130.0357 130.3058 130.4616 130.6148 130.6676 130.7984 131.2621 131.3127 131.3848 131.6497 131.8378 131.9625 132.1951 132.5479 132.8693 132.9422 133.2992 133.4823 133.6747 134.2552 134.5212 134.6370 134.8572 135.1415 135.3761 135.4735 135.9250 136.2920 136.5086 136.9896 137.5227 137.5442 138.2548 138.6322 139.3930 139.7932 140.1516 140.3286 140.4732 140.5335 140.7561 140.9760 141.1633 141.3167 141.4396 141.9546 142.2370 142.3994 142.5550 142.6133 142.9561 143.1601 143.2483 143.3029 143.8507 144.0378 144.1781 144.7132 144.9118 145.1401 145.2484 145.4095 145.6217 145.7845 145.9544 145.9691 146.1411 146.5382 146.6317 146.7742 146.9571 147.2470 147.3775 147.6276 147.7045 147.7319 147.8364 147.9579 149.0037 149.1467 149.4760 149.7236 149.9636 150.0575 150.3850 150.8776 151.4692 151.8218 152.1755 152.4290 152.5806 152.8237 152.8445 153.2211 153.4514 153.9858 154.2426 154.4724 154.8236 154.9629 155.7726 155.8393 155.8600 155.9438 156.1507 156.5259 157.5028 158.0649 158.2158 158.8650 159.2814 160.2649 160.4063 161.1713 162.1705 163.1347 163.7566 164.0755 165.7065 166.9450 167.3947 167.8570 169.6409 174.9573 180.8049 185.1689 614.7139 622.9587 623.9331 627.8996 629.6711 630.8177 632.2008 633.2723 633.3856 635.7452 636.2071 637.2219 639.1671 643.8172 643.9021 645.0806 646.1689 647.7647 649.1895 661.3204 664.0838 897.7589</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">0.154868 -0.193970 0.126750 -0.131575 -0.062010 -0.018085 -0.166866 -0.122234 -0.248109 -0.172482 -0.070218 -0.101033 -0.032610 -0.256736 -0.254939 -0.254867 -0.163785 -0.095814 -0.115806 -0.143233 -0.175839 0.204725 0.172230 0.144247 0.150225 0.165181 0.126581 0.134704 0.132831 0.131049 0.140770 0.131766 0.148652 0.129778 0.099872 0.095288 0.097763 0.097179 0.097849 0.100634 0.098529 0.092732 0.099699 0.136165 0.142664 0.147715 0.119801 0.159964</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">6.8451 6.1940 5.8733 6.1316 6.0620 6.0181 6.1669 6.1222 6.2481 6.1725 6.0702 6.1010 6.0326 6.2567 6.2549 6.2549 6.1638 6.0958 6.1158 6.1432 6.1758 5.7953 0.8278 0.8558 0.8498 0.8348 0.8734 0.8653 0.8672 0.8690 0.8592 0.8682 0.8513 0.8702 0.9001 0.9047 0.9022 0.9028 0.9022 0.8994 0.9015 0.9073 0.9003 0.8638 0.8573 0.8523 0.8802 0.8400</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">0.1549 -0.1940 0.1267 -0.1316 -0.0620 -0.0181 -0.1669 -0.1222 -0.2481 -0.1725 -0.0702 -0.1010 -0.0326 -0.2567 -0.2549 -0.2549 -0.1638 -0.0958 -0.1158 -0.1432 -0.1758 0.2047 0.1722 0.1442 0.1502 0.1652 0.1266 0.1347 0.1328 0.1310 0.1408 0.1318 0.1487 0.1298 0.0999 0.0953 0.0978 0.0972 0.0978 0.1006 0.0985 0.0927 0.0997 0.1362 0.1427 0.1477 0.1198 0.1600</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5720 3.8269 3.3504 3.9594 4.0150 4.1313 3.9014 3.9718 3.9534 3.8520 3.9805 3.9839 3.9201 3.8978 3.8972 3.8975 3.7819 4.0354 3.9966 3.9738 4.0603 3.7188 0.9805 1.0086 1.0072 0.9977 1.0097 1.0102 0.9963 0.9998 0.9994 1.0093 0.9977 1.0098 1.0070 1.0075 1.0075 1.0080 1.0066 1.0075 1.0074 1.0085 1.0073 1.0129 1.0008 0.9970 1.0026 1.0337</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5720 3.8269 3.3504 3.9594 4.0150 4.1313 3.9014 3.9718 3.9534 3.8520 3.9805 3.9839 3.9201 3.8978 3.8972 3.8975 3.7819 4.0354 3.9966 3.9738 4.0603 3.7188 0.9805 1.0086 1.0072 0.9977 1.0097 1.0102 0.9963 0.9998 0.9994 1.0093 0.9977 1.0098 1.0070 1.0075 1.0075 1.0080 1.0066 1.0075 1.0074 1.0085 1.0073 1.0129 1.0008 0.9970 1.0026 1.0337</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">0.8500 0.8439 0.9033 0.9447 0.8197 1.0241 0.9978 1.1792 1.4699 1.3809 1.2361 1.2628 1.2840 0.9596 0.9625 0.9615 1.3331 -0.2320 0.9692 0.9839 0.9942 1.3193 0.9826 1.6320 0.9227 0.9736 0.9758 0.9697 1.5918 0.9442 0.9668 1.5776 0.9469 0.9875 0.9846 0.9844 0.9834 0.9880 0.9846 0.9887 0.9846 0.9852 1.8099 0.9763 1.3150 0.9609 0.9663 2.6787 1.2094 0.9616</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">-0.021316519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.437952130978</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.55249 17.93258 2.38009 -16.42261 15.35056 -1.07205 -9.39420 8.86283 -0.53137</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.66392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.77116</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
