<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.000857"
                        y3="-0.864168"
                        z3="0.658291"/>
                  <atom elementType="N"
                        id="a2"
                        x3="2.301658"
                        y3="-0.816965"
                        z3="0.519352"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.307684"
                        y3="-0.828867"
                        z3="0.517462"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.56398"
                        y3="-0.862281"
                        z3="-0.291112"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.566589"
                        y3="-0.86404"
                        z3="-0.303456"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.474033"
                        y3="-0.127285"
                        z3="0.206682"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.478461"
                        y3="-0.135624"
                        z3="0.207074"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.908679"
                        y3="1.175376"
                        z3="-0.359246"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.908707"
                        y3="1.175826"
                        z3="-0.357736"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.749492"
                        y3="-0.194922"
                        z3="-0.567567"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.750162"
                        y3="-0.192377"
                        z3="-0.578916"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.626938"
                        y3="1.240323"
                        z3="0.429193"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.630967"
                        y3="1.230002"
                        z3="0.442995"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.824872"
                        y3="1.882258"
                        z3="0.146044"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.826394"
                        y3="1.876249"
                        z3="0.160111"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.446171"
                        y3="-2.337166"
                        z3="-0.529289"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.448108"
                        y3="-2.336129"
                        z3="-0.557933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="7.220648"
                        y3="1.843279"
                        z3="-0.646834"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-7.219371"
                        y3="1.848538"
                        z3="-0.640031"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.177188"
                        y3="-0.272866"
                        z3="0.282122"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.182912"
                        y3="-0.283868"
                        z3="0.285578"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.023869"
                        y3="-2.129531"
                        z3="1.367077"/>
                  <atom elementType="H"
                        id="a23"
                        x3="6.585108"
                        y3="-0.767004"
                        z3="-0.957755"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.584294"
                        y3="-0.759408"
                        z3="-0.979476"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.809825"
                        y3="1.809302"
                        z3="0.85702"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.815097"
                        y3="1.793508"
                        z3="0.880356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.915085"
                        y3="2.945271"
                        z3="0.336156"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.916076"
                        y3="2.937516"
                        z3="0.360122"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.158588"
                        y3="-2.870344"
                        z3="0.37806"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.691173"
                        y3="-2.569434"
                        z3="-1.282157"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.392238"
                        y3="-2.75266"
                        z3="-0.873941"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.153632"
                        y3="-2.878479"
                        z3="0.341751"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.395528"
                        y3="-2.74955"
                        z3="-0.901401"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.697441"
                        y3="-2.558769"
                        z3="-1.318072"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.989413"
                        y3="1.533327"
                        z3="0.063819"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.589559"
                        y3="1.590103"
                        z3="-1.641651"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.13908"
                        y3="2.928075"
                        z3="-0.58782"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.968619"
                        y3="1.589875"
                        z3="0.11112"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.120951"
                        y3="2.933611"
                        z3="-0.641113"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.624233"
                        y3="1.548374"
                        z3="-1.607133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.054444"
                        y3="0.678452"
                        z3="-0.237933"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.063191"
                        y3="0.669724"
                        z3="-0.230693"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.932706"
                        y3="-2.284582"
                        z3="1.853229"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.80608"
                        y3="-2.114804"
                        z3="2.12057"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.210672"
                        y3="-2.959265"
                        z3="0.685612"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C19H23N3">
                  <atomArray count="19 23 3" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">270.22339999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23N3/c1-14-6-8-18(16(3)10-14)20-12-22(5)13-21-19-9-7-15(2)11-17(19)4/h6-13H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,22,14,15,12,13,10,11,20,21,8,9,4,5,6,7,2,3,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.2,21.2/rA:45nNN2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCCC3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s2s4;s3s5;;;s4s8;s5s9;s6;s7;s8s12;s9s13;s4;s5;s8;s9;s1s2;s1s3;s1;s10;s11;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.0009,-.8642,.6583;2.3017,-.817,.5194;-2.3077,-.8289,.5175;4.564,-.8623,-.2911;-4.5666,-.864,-.3035;3.474,-.1273,.2067;-3.4785,-.1356,.2071;5.9087,1.1754,-.3592;-5.9087,1.1758,-.3577;5.7495,-.1949,-.5676;-5.7502,-.1924,-.5789;3.6269,1.2403,.4292;-3.631,1.23,.443;4.8249,1.8823,.146;-4.8264,1.8762,.1601;4.4462,-2.3372,-.5293;-4.4481,-2.3361,-.5579;7.2206,1.8433,-.6468;-7.2194,1.8485,-.64;1.1772,-.2729,.2821;-1.1829,-.2839,.2856;.0239,-2.1295,1.3671;6.5851,-.767,-.9578;-6.5843,-.7594,-.9795;2.8098,1.8093,.857;-2.8151,1.7935,.8804;4.9151,2.9453,.3362;-4.9161,2.9375,.3601;4.1586,-2.8703,.3781;3.6912,-2.5694,-1.2822;5.3922,-2.7527,-.8739;-4.1536,-2.8785,.3418;-5.3955,-2.7496,-.9014;-3.6974,-2.5588,-1.3181;7.9894,1.5333,.0638;7.5896,1.5901,-1.6417;7.1391,2.9281,-.5878;-7.9686,1.5899,.1111;-7.121,2.9336,-.6411;-7.6242,1.5484,-1.6071;1.0544,.6785,-.2379;-1.0632,.6697,-.2307;-.9327,-2.2846,1.8532;.8061,-2.1148,2.1206;.2107,-2.9593,.6856;</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">1331</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">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1594.5958570174 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">5.243e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 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">0.384 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.909 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="0.00085718"
                                 y3="-0.86416822"
                                 z3="0.65829126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="2.30165785"
                                 y3="-0.81696523"
                                 z3="0.51935156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.30768387"
                                 y3="-0.82886744"
                                 z3="0.51746154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.56397979"
                                 y3="-0.86228057"
                                 z3="-0.29111161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.56658933"
                                 y3="-0.86404043"
                                 z3="-0.30345619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.47403285"
                                 y3="-0.12728497"
                                 z3="0.20668165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.47846115"
                                 y3="-0.13562365"
                                 z3="0.20707444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.90867879"
                                 y3="1.17537645"
                                 z3="-0.35924575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.90870733"
                                 y3="1.17582588"
                                 z3="-0.35773574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.74949202"
                                 y3="-0.19492192"
                                 z3="-0.56756714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.75016218"
                                 y3="-0.19237743"
                                 z3="-0.57891642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.6269385"
                                 y3="1.24032337"
                                 z3="0.42919314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.63096737"
                                 y3="1.23000239"
                                 z3="0.44299456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.82487166"
                                 y3="1.88225841"
                                 z3="0.14604387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.82639393"
                                 y3="1.87624869"
                                 z3="0.16011065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.44617096"
                                 y3="-2.33716626"
                                 z3="-0.52928928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.44810797"
                                 y3="-2.33612905"
                                 z3="-0.55793286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="7.22064849"
                                 y3="1.84327915"
                                 z3="-0.64683412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-7.21937079"
                                 y3="1.84853839"
                                 z3="-0.64003149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.17718828"
                                 y3="-0.27286584"
                                 z3="0.2821217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.18291158"
                                 y3="-0.28386796"
                                 z3="0.28557798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.02386911"
                                 y3="-2.12953087"
                                 z3="1.36707687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="6.58510834"
                                 y3="-0.76700444"
                                 z3="-0.95775498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-6.58429417"
                                 y3="-0.75940806"
                                 z3="-0.97947591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.80982485"
                                 y3="1.80930171"
                                 z3="0.8570195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.81509734"
                                 y3="1.79350811"
                                 z3="0.88035642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.91508531"
                                 y3="2.94527091"
                                 z3="0.33615558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.91607553"
                                 y3="2.93751621"
                                 z3="0.36012205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.15858841"
                                 y3="-2.87034365"
                                 z3="0.37805953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.69117332"
                                 y3="-2.56943357"
                                 z3="-1.2821574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.39223778"
                                 y3="-2.75265972"
                                 z3="-0.87394055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.15363243"
                                 y3="-2.87847879"
                                 z3="0.34175145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.39552766"
                                 y3="-2.74955025"
                                 z3="-0.90140073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.69744112"
                                 y3="-2.55876912"
                                 z3="-1.31807219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.98941346"
                                 y3="1.53332739"
                                 z3="0.06381942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.5895587"
                                 y3="1.59010255"
                                 z3="-1.64165113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.13907969"
                                 y3="2.92807457"
                                 z3="-0.58781993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.96861948"
                                 y3="1.58987536"
                                 z3="0.1111202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.1209511"
                                 y3="2.93361071"
                                 z3="-0.64111264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.62423272"
                                 y3="1.5483735"
                                 z3="-1.60713339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.05444432"
                                 y3="0.67845151"
                                 z3="-0.23793251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.06319054"
                                 y3="0.66972376"
                                 z3="-0.23069295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.93270646"
                                 y3="-2.28458223"
                                 z3="1.853229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.80608046"
                                 y3="-2.11480359"
                                 z3="2.12056954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.21067207"
                                 y3="-2.95926504"
                                 z3="0.68561157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H23N3">
                           <atomArray count="19 23 3" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">270.22339999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23N3/c1-14-6-8-18(16(3)10-14)20-12-22(5)13-21-19-9-7-15(2)11-17(19)4/h6-13H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,22,14,15,12,13,10,11,20,21,8,9,4,5,6,7,2,3,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.2,21.2/rA:45nNN2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCCC3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s2s4;s3s5;;;s4s8;s5s9;s6;s7;s8s12;s9s13;s4;s5;s8;s9;s1s2;s1s3;s1;s10;s11;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.0009,-.8642,.6583;2.3017,-.817,.5194;-2.3077,-.8289,.5175;4.564,-.8623,-.2911;-4.5666,-.864,-.3035;3.474,-.1273,.2067;-3.4785,-.1356,.2071;5.9087,1.1754,-.3592;-5.9087,1.1758,-.3577;5.7495,-.1949,-.5676;-5.7502,-.1924,-.5789;3.6269,1.2403,.4292;-3.631,1.23,.443;4.8249,1.8823,.146;-4.8264,1.8762,.1601;4.4462,-2.3372,-.5293;-4.4481,-2.3361,-.5579;7.2206,1.8433,-.6468;-7.2194,1.8485,-.64;1.1772,-.2729,.2821;-1.1829,-.2839,.2856;.0239,-2.1295,1.3671;6.5851,-.767,-.9578;-6.5843,-.7594,-.9795;2.8098,1.8093,.857;-2.8151,1.7935,.8804;4.9151,2.9453,.3362;-4.9161,2.9375,.3601;4.1586,-2.8703,.3781;3.6912,-2.5694,-1.2822;5.3922,-2.7527,-.8739;-4.1536,-2.8785,.3418;-5.3955,-2.7496,-.9014;-3.6974,-2.5588,-1.3181;7.9894,1.5333,.0638;7.5896,1.5901,-1.6417;7.1391,2.9281,-.5878;-7.9686,1.5899,.1111;-7.121,2.9336,-.6411;-7.6242,1.5484,-1.6071;1.0544,.6785,-.2379;-1.0632,.6697,-.2307;-.9327,-2.2846,1.8532;.8061,-2.1148,2.1206;.2107,-2.9593,.6856;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.000857"
                        y3="-0.864168"
                        z3="0.658291"/>
                  <atom elementType="N"
                        id="a2"
                        x3="2.301658"
                        y3="-0.816965"
                        z3="0.519352"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.307684"
                        y3="-0.828867"
                        z3="0.517462"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.56398"
                        y3="-0.862281"
                        z3="-0.291112"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.566589"
                        y3="-0.86404"
                        z3="-0.303456"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.474033"
                        y3="-0.127285"
                        z3="0.206682"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.478461"
                        y3="-0.135624"
                        z3="0.207074"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.908679"
                        y3="1.175376"
                        z3="-0.359246"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.908707"
                        y3="1.175826"
                        z3="-0.357736"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.749492"
                        y3="-0.194922"
                        z3="-0.567567"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.750162"
                        y3="-0.192377"
                        z3="-0.578916"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.626938"
                        y3="1.240323"
                        z3="0.429193"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.630967"
                        y3="1.230002"
                        z3="0.442995"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.824872"
                        y3="1.882258"
                        z3="0.146044"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.826394"
                        y3="1.876249"
                        z3="0.160111"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.446171"
                        y3="-2.337166"
                        z3="-0.529289"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.448108"
                        y3="-2.336129"
                        z3="-0.557933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="7.220648"
                        y3="1.843279"
                        z3="-0.646834"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-7.219371"
                        y3="1.848538"
                        z3="-0.640031"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.177188"
                        y3="-0.272866"
                        z3="0.282122"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.182912"
                        y3="-0.283868"
                        z3="0.285578"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.023869"
                        y3="-2.129531"
                        z3="1.367077"/>
                  <atom elementType="H"
                        id="a23"
                        x3="6.585108"
                        y3="-0.767004"
                        z3="-0.957755"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.584294"
                        y3="-0.759408"
                        z3="-0.979476"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.809825"
                        y3="1.809302"
                        z3="0.85702"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.815097"
                        y3="1.793508"
                        z3="0.880356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.915085"
                        y3="2.945271"
                        z3="0.336156"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.916076"
                        y3="2.937516"
                        z3="0.360122"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.158588"
                        y3="-2.870344"
                        z3="0.37806"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.691173"
                        y3="-2.569434"
                        z3="-1.282157"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.392238"
                        y3="-2.75266"
                        z3="-0.873941"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.153632"
                        y3="-2.878479"
                        z3="0.341751"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.395528"
                        y3="-2.74955"
                        z3="-0.901401"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.697441"
                        y3="-2.558769"
                        z3="-1.318072"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.989413"
                        y3="1.533327"
                        z3="0.063819"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.589559"
                        y3="1.590103"
                        z3="-1.641651"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.13908"
                        y3="2.928075"
                        z3="-0.58782"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.968619"
                        y3="1.589875"
                        z3="0.11112"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.120951"
                        y3="2.933611"
                        z3="-0.641113"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.624233"
                        y3="1.548374"
                        z3="-1.607133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.054444"
                        y3="0.678452"
                        z3="-0.237933"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.063191"
                        y3="0.669724"
                        z3="-0.230693"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.932706"
                        y3="-2.284582"
                        z3="1.853229"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.80608"
                        y3="-2.114804"
                        z3="2.12057"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.210672"
                        y3="-2.959265"
                        z3="0.685612"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C19H23N3">
                  <atomArray count="19 23 3" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">270.22339999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23N3/c1-14-6-8-18(16(3)10-14)20-12-22(5)13-21-19-9-7-15(2)11-17(19)4/h6-13H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,22,14,15,12,13,10,11,20,21,8,9,4,5,6,7,2,3,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.2,21.2/rA:45nNN2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCCC3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s2s4;s3s5;;;s4s8;s5s9;s6;s7;s8s12;s9s13;s4;s5;s8;s9;s1s2;s1s3;s1;s10;s11;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.0009,-.8642,.6583;2.3017,-.817,.5194;-2.3077,-.8289,.5175;4.564,-.8623,-.2911;-4.5666,-.864,-.3035;3.474,-.1273,.2067;-3.4785,-.1356,.2071;5.9087,1.1754,-.3592;-5.9087,1.1758,-.3577;5.7495,-.1949,-.5676;-5.7502,-.1924,-.5789;3.6269,1.2403,.4292;-3.631,1.23,.443;4.8249,1.8823,.146;-4.8264,1.8762,.1601;4.4462,-2.3372,-.5293;-4.4481,-2.3361,-.5579;7.2206,1.8433,-.6468;-7.2194,1.8485,-.64;1.1772,-.2729,.2821;-1.1829,-.2839,.2856;.0239,-2.1295,1.3671;6.5851,-.767,-.9578;-6.5843,-.7594,-.9795;2.8098,1.8093,.857;-2.8151,1.7935,.8804;4.9151,2.9453,.3362;-4.9161,2.9375,.3601;4.1586,-2.8703,.3781;3.6912,-2.5694,-1.2822;5.3922,-2.7527,-.8739;-4.1536,-2.8785,.3418;-5.3955,-2.7496,-.9014;-3.6974,-2.5588,-1.3181;7.9894,1.5333,.0638;7.5896,1.5901,-1.6417;7.1391,2.9281,-.5878;-7.9686,1.5899,.1111;-7.121,2.9336,-.6411;-7.6242,1.5484,-1.6071;1.0544,.6785,-.2379;-1.0632,.6697,-.2307;-.9327,-2.2846,1.8532;.8061,-2.1148,2.1206;.2107,-2.9593,.6856;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2680</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2195.9347</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1282.9124</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-902.20905006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1594.59585702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2496.80490708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4386.58974994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1889.78484287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02649578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1800.22693005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">898.01787999</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00466713</scalar>
                  <list id="dftcomponents">
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130.4292 130.7616 130.8564 131.0652 131.4330 131.7773 132.3467 132.7307 132.8688 133.1366 133.1815 133.4391 133.4878 133.7007 133.7662 133.8371 134.1865 134.3774 134.4553 135.0091 135.4837 135.7064 136.5005 136.5545 136.7345 136.8133 137.0519 137.0910 137.1861 137.3708 137.4224 138.0794 138.3949 138.7840 139.4238 139.5067 139.7732 140.4364 140.7876 141.0601 141.2067 141.3382 141.4330 141.5002 141.8774 142.1153 142.3887 142.6827 142.9084 143.1211 143.2016 143.5207 143.6441 144.0893 144.3488 144.7206 144.8929 144.9661 145.1632 145.5068 145.5320 145.6096 145.7365 145.8787 146.2232 146.2308 146.5637 146.7643 146.8410 147.2343 147.3426 147.4831 147.7978 147.9773 148.2038 148.5282 148.7405 148.8732 148.9277 149.2769 149.3367 149.4549 149.4778 149.6221 149.6616 150.0178 150.0495 150.3689 150.4658 150.8665 150.9076 150.9879 151.3013 151.4029 151.4703 151.6982 152.5743 153.1277 153.2395 153.3840 154.0126 154.3732 154.7086 155.1747 155.3229 155.8246 156.0412 156.2648 156.5723 156.6684 156.8305 156.9111 157.0753 157.1633 158.1406 158.3202 158.4173 158.4483 158.9878 159.4551 160.0693 160.9663 161.3957 161.6131 163.3900 163.6852 164.0951 164.4771 165.1732 167.3672 168.4066 168.6336 168.9368 169.2935 169.9581 170.6339 175.9723 180.3496 182.8484 187.5361 618.2425 618.3169 631.8741 631.9128 634.4842 634.5412 636.2627 636.3203 637.7340 637.7882 644.6004 646.5020 646.6780 646.9726 647.5545 648.3336 648.4243 657.3440 657.3740 892.3524 894.5233 904.1537</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.093305 -0.400366 -0.398923 -0.067259 -0.067531 0.148339 0.151921 -0.022130 -0.022293 -0.158054 -0.156252 -0.212163 -0.214806 -0.190254 -0.188682 -0.248643 -0.248140 -0.208648 -0.208454 0.211870 0.209341 -0.182382 0.124784 0.124642 0.144116 0.144200 0.141232 0.141082 0.095185 0.099202 0.094203 0.095437 0.094101 0.099559 0.101162 0.099324 0.091201 0.101196 0.091760 0.098471 0.123155 0.118862 0.112912 0.108770 0.122257</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">7.0933 7.4004 7.3989 6.0673 6.0675 5.8517 5.8481 6.0221 6.0223 6.1581 6.1563 6.2122 6.2148 6.1903 6.1887 6.2486 6.2481 6.2086 6.2085 5.7881 5.7907 6.1824 0.8752 0.8754 0.8559 0.8558 0.8588 0.8589 0.9048 0.9008 0.9058 0.9046 0.9059 0.9004 0.8988 0.9007 0.9088 0.8988 0.9082 0.9015 0.8768 0.8811 0.8871 0.8912 0.8777</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">7.0000 7.0000 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 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="45">-0.0933 -0.4004 -0.3989 -0.0673 -0.0675 0.1483 0.1519 -0.0221 -0.0223 -0.1581 -0.1563 -0.2122 -0.2148 -0.1903 -0.1887 -0.2486 -0.2481 -0.2086 -0.2085 0.2119 0.2093 -0.1824 0.1248 0.1246 0.1441 0.1442 0.1412 0.1411 0.0952 0.0992 0.0942 0.0954 0.0941 0.0996 0.1012 0.0993 0.0912 0.1012 0.0918 0.0985 0.1232 0.1189 0.1129 0.1088 0.1223</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.2478 3.0141 3.0147 3.7535 3.7548 3.8402 3.8312 3.7385 3.7370 3.8990 3.8984 3.9258 3.9308 3.9330 3.9334 3.9308 3.9292 3.8985 3.8982 3.9575 3.9624 3.8592 1.0082 1.0083 1.0044 1.0041 1.0021 1.0019 1.0015 0.9965 1.0056 1.0014 1.0056 0.9963 0.9935 0.9966 1.0046 0.9931 1.0041 0.9974 1.0105 1.0132 1.0217 1.0093 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.2478 3.0141 3.0147 3.7535 3.7548 3.8402 3.8312 3.7385 3.7370 3.8990 3.8984 3.9258 3.9308 3.9330 3.9334 3.9308 3.9292 3.8985 3.8982 3.9575 3.9624 3.8592 1.0082 1.0083 1.0044 1.0041 1.0021 1.0019 1.0015 0.9965 1.0056 1.0014 1.0056 0.9963 0.9935 0.9966 1.0046 0.9931 1.0041 0.9974 1.0105 1.0132 1.0217 1.0093 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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="46">1.1598 1.1621 0.8977 1.1254 1.7651 1.1155 1.7735 1.3146 1.4575 0.9570 1.3129 1.4566 0.9569 1.3732 1.3745 1.3835 1.3845 0.9519 1.3834 1.3835 0.9520 0.9885 0.9879 1.4412 0.9852 1.4433 0.9854 0.9855 0.9863 0.9863 0.9870 0.9981 0.9861 0.9983 0.9870 0.9769 0.9898 0.9984 0.9748 0.9981 0.9918 0.9597 0.9604 0.9755 0.9754 0.9794</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 19 0 20 0 21 1 5 1 19 2 6 2 20 3 5 3 9 3 15 4 6 4 10 4 16 5 11 6 12 7 9 7 13 7 17 8 10 8 14 8 18 9 22 10 23 11 13 11 24 12 14 12 25 13 26 14 27 15 28 15 29 15 30 16 31 16 32 16 33 17 34 17 35 17 36 18 37 18 38 18 39 19 40 20 41 21 42 21 43 21 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016858420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-902.225908479712</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.06163 -0.06333 -0.00169 -1.66124 2.44174 0.78051 -3.41070 2.92385 -0.48686</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.91990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.33821</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
