<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.70141"
                        y3="-0.731089"
                        z3="-0.535462"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.055072"
                        y3="-0.364372"
                        z3="0.03214"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.948839"
                        y3="0.77348"
                        z3="0.993858"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.606692"
                        y3="2.074262"
                        z3="0.52463"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.415335"
                        y3="3.107381"
                        z3="1.479165"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.21312"
                        y3="-2.751766"
                        z3="-1.3267"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.780088"
                        y3="-1.325685"
                        z3="0.507886"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.145438"
                        y3="0.55374"
                        z3="2.333589"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.445904"
                        y3="2.392884"
                        z3="-0.84559"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.826621"
                        y3="-1.60222"
                        z3="-1.728408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.621093"
                        y3="2.833784"
                        z3="2.850444"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.994539"
                        y3="1.590223"
                        z3="3.271146"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.03336"
                        y3="4.394165"
                        z3="1.040392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.848381"
                        y3="-3.91441"
                        z3="-0.552749"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.2794"
                        y3="-3.030235"
                        z3="-2.834984"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.94428"
                        y3="-1.443204"
                        z3="-1.003322"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.632624"
                        y3="-1.335858"
                        z3="0.049434"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.079743"
                        y3="3.651381"
                        z3="-1.240142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.85646"
                        y3="4.661187"
                        z3="-0.287816"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.810227"
                        y3="-2.631661"
                        z3="-0.931914"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.298662"
                        y3="-2.466777"
                        z3="-0.215837"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.653868"
                        y3="-2.530109"
                        z3="-0.603669"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.697657"
                        y3="-0.134592"
                        z3="-0.81927"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.449241"
                        y3="-1.262251"
                        z3="0.508161"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.156113"
                        y3="-2.327896"
                        z3="0.719352"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.902849"
                        y3="-0.714439"
                        z3="1.40219"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.422071"
                        y3="-0.4343"
                        z3="2.682883"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.668456"
                        y3="1.662833"
                        z3="-1.61704"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.350277"
                        y3="-2.513241"
                        z3="-1.447957"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.392128"
                        y3="-1.082482"
                        z3="-2.497627"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.837815"
                        y3="-1.849543"
                        z3="-2.103809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.483895"
                        y3="3.63243"
                        z3="3.568526"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.162888"
                        y3="1.391993"
                        z3="4.320279"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.886624"
                        y3="5.174223"
                        z3="1.776793"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.89507"
                        y3="-4.019701"
                        z3="-0.840979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.811903"
                        y3="-3.743587"
                        z3="0.522916"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.343866"
                        y3="-4.856673"
                        z3="-0.764747"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.321456"
                        y3="-3.121849"
                        z3="-3.14412"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.82832"
                        y3="-2.221833"
                        z3="-3.410245"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.769559"
                        y3="-3.958397"
                        z3="-3.091863"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.909108"
                        y3="-1.220828"
                        z3="0.063084"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.510333"
                        y3="-0.600584"
                        z3="-1.541487"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.992031"
                        y3="-1.524532"
                        z3="-1.295291"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.144915"
                        y3="-0.381159"
                        z3="-0.009284"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.976942"
                        y3="3.876846"
                        z3="-2.292944"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.564097"
                        y3="5.650224"
                        z3="-0.6118"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.783595"
                        y3="-3.420377"
                        z3="-0.117525"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.26789"
                        y3="0.146408"
                        z3="-0.836075"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.7014,-.7311,-.5355;3.0551,-.3644,.0321;2.9488,.7735,.9939;2.6067,2.0743,.5246;2.4153,3.1074,1.4792;-5.2131,-2.7518,-1.3267;.7801,-1.3257,.5079;3.1454,.5537,2.3336;2.4459,2.3929,-.8456;1.8266,-1.6022,-1.7284;2.6211,2.8338,2.8504;2.9945,1.5902,3.2711;2.0334,4.3942,1.0404;-5.8484,-3.9144,-.5527;-5.2794,-3.0302,-2.835;-5.9443,-1.4432,-1.0033;-.6326,-1.3359,.0494;2.0797,3.6514,-1.2401;1.8565,4.6612,-.2878;-3.8102,-2.6317,-.9319;-1.2987,-2.4668,-.2158;-2.6539,-2.5301,-.6037;3.6977,-.1346,-.8193;3.4492,-1.2623,.5082;1.1561,-2.3279,.7194;.9028,-.7144,1.4022;3.4221,-.4343,2.6829;2.6685,1.6628,-1.617;2.3503,-2.5132,-1.448;2.3921,-1.0825,-2.4976;.8378,-1.8495,-2.1038;2.4839,3.6324,3.5685;3.1629,1.392,4.3203;1.8866,5.1742,1.7768;-6.8951,-4.0197,-.841;-5.8119,-3.7436,.5229;-5.3439,-4.8567,-.7647;-6.3215,-3.1218,-3.1441;-4.8283,-2.2218,-3.4102;-4.7696,-3.9584,-3.0919;-5.9091,-1.2208,.0631;-5.5103,-.6006,-1.5415;-6.992,-1.5245,-1.2953;-1.1449,-.3812,-.0093;1.9769,3.8768,-2.2929;1.5641,5.6502,-.6118;-.7836,-3.4204,-.1175;1.2679,.1464,-.8361;</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">1626.9413121563 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">4.376e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.827 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="1.70140982"
                                 y3="-0.73108932"
                                 z3="-0.53546178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.05507197"
                                 y3="-0.36437187"
                                 z3="0.03213981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.9488394"
                                 y3="0.77348023"
                                 z3="0.99385812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.60669221"
                                 y3="2.07426198"
                                 z3="0.52463046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.41533483"
                                 y3="3.10738145"
                                 z3="1.47916466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.21312016"
                                 y3="-2.75176551"
                                 z3="-1.32669994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.78008813"
                                 y3="-1.32568513"
                                 z3="0.50788579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.14543824"
                                 y3="0.55374046"
                                 z3="2.33358876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.44590403"
                                 y3="2.39288389"
                                 z3="-0.84558975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.8266205"
                                 y3="-1.6022205"
                                 z3="-1.72840786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.62109303"
                                 y3="2.83378351"
                                 z3="2.85044401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.99453886"
                                 y3="1.59022272"
                                 z3="3.27114567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.03335984"
                                 y3="4.39416547"
                                 z3="1.04039188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.84838115"
                                 y3="-3.91440979"
                                 z3="-0.55274875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.27940029"
                                 y3="-3.0302347"
                                 z3="-2.83498386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.94428032"
                                 y3="-1.44320422"
                                 z3="-1.00332222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.63262411"
                                 y3="-1.33585755"
                                 z3="0.04943405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.07974305"
                                 y3="3.65138107"
                                 z3="-1.24014179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.85645957"
                                 y3="4.66118692"
                                 z3="-0.28781639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.81022657"
                                 y3="-2.63166078"
                                 z3="-0.93191384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.29866194"
                                 y3="-2.46677746"
                                 z3="-0.21583665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.65386846"
                                 y3="-2.53010882"
                                 z3="-0.60366918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.69765668"
                                 y3="-0.13459247"
                                 z3="-0.8192701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.44924055"
                                 y3="-1.26225098"
                                 z3="0.50816068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.15611294"
                                 y3="-2.32789581"
                                 z3="0.71935161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.90284864"
                                 y3="-0.71443892"
                                 z3="1.40219009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.42207085"
                                 y3="-0.43430035"
                                 z3="2.68288274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.66845631"
                                 y3="1.66283308"
                                 z3="-1.61704002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.35027707"
                                 y3="-2.51324109"
                                 z3="-1.44795725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.39212807"
                                 y3="-1.08248216"
                                 z3="-2.49762697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.83781496"
                                 y3="-1.84954312"
                                 z3="-2.10380876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.48389481"
                                 y3="3.63242975"
                                 z3="3.56852593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.16288751"
                                 y3="1.39199317"
                                 z3="4.3202794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.88662417"
                                 y3="5.17422302"
                                 z3="1.77679292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.89506995"
                                 y3="-4.01970082"
                                 z3="-0.84097905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.81190266"
                                 y3="-3.74358717"
                                 z3="0.52291612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.34386577"
                                 y3="-4.85667276"
                                 z3="-0.76474718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.32145554"
                                 y3="-3.12184877"
                                 z3="-3.14412049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.82832027"
                                 y3="-2.22183312"
                                 z3="-3.41024508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.76955905"
                                 y3="-3.95839736"
                                 z3="-3.09186345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.90910776"
                                 y3="-1.22082775"
                                 z3="0.06308446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.51033336"
                                 y3="-0.60058372"
                                 z3="-1.54148709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.99203112"
                                 y3="-1.52453167"
                                 z3="-1.29529106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.14491512"
                                 y3="-0.38115923"
                                 z3="-0.00928443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.97694185"
                                 y3="3.87684579"
                                 z3="-2.2929441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.56409743"
                                 y3="5.65022444"
                                 z3="-0.61180011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.78359509"
                                 y3="-3.42037664"
                                 z3="-0.11752537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.26789011"
                                 y3="0.14640836"
                                 z3="-0.83607453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.7014,-.7311,-.5355;3.0551,-.3644,.0321;2.9488,.7735,.9939;2.6067,2.0743,.5246;2.4153,3.1074,1.4792;-5.2131,-2.7518,-1.3267;.7801,-1.3257,.5079;3.1454,.5537,2.3336;2.4459,2.3929,-.8456;1.8266,-1.6022,-1.7284;2.6211,2.8338,2.8504;2.9945,1.5902,3.2711;2.0334,4.3942,1.0404;-5.8484,-3.9144,-.5527;-5.2794,-3.0302,-2.835;-5.9443,-1.4432,-1.0033;-.6326,-1.3359,.0494;2.0797,3.6514,-1.2401;1.8565,4.6612,-.2878;-3.8102,-2.6317,-.9319;-1.2987,-2.4668,-.2158;-2.6539,-2.5301,-.6037;3.6977,-.1346,-.8193;3.4492,-1.2623,.5082;1.1561,-2.3279,.7194;.9028,-.7144,1.4022;3.4221,-.4343,2.6829;2.6685,1.6628,-1.617;2.3503,-2.5132,-1.448;2.3921,-1.0825,-2.4976;.8378,-1.8495,-2.1038;2.4839,3.6324,3.5685;3.1629,1.392,4.3203;1.8866,5.1742,1.7768;-6.8951,-4.0197,-.841;-5.8119,-3.7436,.5229;-5.3439,-4.8567,-.7647;-6.3215,-3.1218,-3.1441;-4.8283,-2.2218,-3.4102;-4.7696,-3.9584,-3.0919;-5.9091,-1.2208,.0631;-5.5103,-.6006,-1.5415;-6.992,-1.5245,-1.2953;-1.1449,-.3812,-.0093;1.9769,3.8768,-2.2929;1.5641,5.6502,-.6118;-.7836,-3.4204,-.1175;1.2679,.1464,-.8361;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.70141"
                        y3="-0.731089"
                        z3="-0.535462"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.055072"
                        y3="-0.364372"
                        z3="0.03214"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.948839"
                        y3="0.77348"
                        z3="0.993858"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.606692"
                        y3="2.074262"
                        z3="0.52463"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.415335"
                        y3="3.107381"
                        z3="1.479165"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.21312"
                        y3="-2.751766"
                        z3="-1.3267"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.780088"
                        y3="-1.325685"
                        z3="0.507886"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.145438"
                        y3="0.55374"
                        z3="2.333589"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.445904"
                        y3="2.392884"
                        z3="-0.84559"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.826621"
                        y3="-1.60222"
                        z3="-1.728408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.621093"
                        y3="2.833784"
                        z3="2.850444"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.994539"
                        y3="1.590223"
                        z3="3.271146"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.03336"
                        y3="4.394165"
                        z3="1.040392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.848381"
                        y3="-3.91441"
                        z3="-0.552749"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.2794"
                        y3="-3.030235"
                        z3="-2.834984"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.94428"
                        y3="-1.443204"
                        z3="-1.003322"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.632624"
                        y3="-1.335858"
                        z3="0.049434"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.079743"
                        y3="3.651381"
                        z3="-1.240142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.85646"
                        y3="4.661187"
                        z3="-0.287816"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.810227"
                        y3="-2.631661"
                        z3="-0.931914"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.298662"
                        y3="-2.466777"
                        z3="-0.215837"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.653868"
                        y3="-2.530109"
                        z3="-0.603669"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.697657"
                        y3="-0.134592"
                        z3="-0.81927"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.449241"
                        y3="-1.262251"
                        z3="0.508161"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.156113"
                        y3="-2.327896"
                        z3="0.719352"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.902849"
                        y3="-0.714439"
                        z3="1.40219"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.422071"
                        y3="-0.4343"
                        z3="2.682883"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.668456"
                        y3="1.662833"
                        z3="-1.61704"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.350277"
                        y3="-2.513241"
                        z3="-1.447957"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.392128"
                        y3="-1.082482"
                        z3="-2.497627"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.837815"
                        y3="-1.849543"
                        z3="-2.103809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.483895"
                        y3="3.63243"
                        z3="3.568526"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.162888"
                        y3="1.391993"
                        z3="4.320279"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.886624"
                        y3="5.174223"
                        z3="1.776793"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.89507"
                        y3="-4.019701"
                        z3="-0.840979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.811903"
                        y3="-3.743587"
                        z3="0.522916"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.343866"
                        y3="-4.856673"
                        z3="-0.764747"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.321456"
                        y3="-3.121849"
                        z3="-3.14412"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.82832"
                        y3="-2.221833"
                        z3="-3.410245"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.769559"
                        y3="-3.958397"
                        z3="-3.091863"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.909108"
                        y3="-1.220828"
                        z3="0.063084"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.510333"
                        y3="-0.600584"
                        z3="-1.541487"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.992031"
                        y3="-1.524532"
                        z3="-1.295291"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.144915"
                        y3="-0.381159"
                        z3="-0.009284"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.976942"
                        y3="3.876846"
                        z3="-2.292944"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.564097"
                        y3="5.650224"
                        z3="-0.6118"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.783595"
                        y3="-3.420377"
                        z3="-0.117525"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.26789"
                        y3="0.146408"
                        z3="-0.836075"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.7014,-.7311,-.5355;3.0551,-.3644,.0321;2.9488,.7735,.9939;2.6067,2.0743,.5246;2.4153,3.1074,1.4792;-5.2131,-2.7518,-1.3267;.7801,-1.3257,.5079;3.1454,.5537,2.3336;2.4459,2.3929,-.8456;1.8266,-1.6022,-1.7284;2.6211,2.8338,2.8504;2.9945,1.5902,3.2711;2.0334,4.3942,1.0404;-5.8484,-3.9144,-.5527;-5.2794,-3.0302,-2.835;-5.9443,-1.4432,-1.0033;-.6326,-1.3359,.0494;2.0797,3.6514,-1.2401;1.8565,4.6612,-.2878;-3.8102,-2.6317,-.9319;-1.2987,-2.4668,-.2158;-2.6539,-2.5301,-.6037;3.6977,-.1346,-.8193;3.4492,-1.2623,.5082;1.1561,-2.3279,.7194;.9028,-.7144,1.4022;3.4221,-.4343,2.6829;2.6685,1.6628,-1.617;2.3503,-2.5132,-1.448;2.3921,-1.0825,-2.4976;.8378,-1.8495,-2.1038;2.4839,3.6324,3.5685;3.1629,1.392,4.3203;1.8866,5.1742,1.7768;-6.8951,-4.0197,-.841;-5.8119,-3.7436,.5229;-5.3439,-4.8567,-.7647;-6.3215,-3.1218,-3.1441;-4.8283,-2.2218,-3.4102;-4.7696,-3.9584,-3.0919;-5.9091,-1.2208,.0631;-5.5103,-.6006,-1.5415;-6.992,-1.5245,-1.2953;-1.1449,-.3812,-.0093;1.9769,3.8768,-2.2929;1.5641,5.6502,-.6118;-.7836,-3.4204,-.1175;1.2679,.1464,-.8361;</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">-870.41771211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1626.94131216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2497.35902427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4385.78337761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1888.42435334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.65894386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24123175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482138</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000077446383</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000077446383</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000154892765</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.072497837947</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.8738 101.9431 102.0521 102.2488 102.2975 102.6125 102.6901 102.8698 103.0232 103.1099 103.2839 103.4261 103.7194 103.9191 104.1130 104.4106 104.4775 104.5202 104.5877 104.8129 104.9421 105.0460 105.3723 105.5844 105.8973 106.0117 106.3104 106.4014 106.6210 106.7902 107.0485 107.0702 107.3618 107.4215 107.5861 107.6628 107.6923 107.8439 107.8980 108.1088 108.2758 108.3555 108.4581 108.8308 108.9245 109.1065 109.2022 109.2394 109.3505 109.9163 110.1066 110.1588 110.3306 110.6075 110.7235 110.8608 111.0232 111.1000 111.2732 111.3954 111.9219 112.0902 112.1708 112.3335 112.3533 112.4307 112.5011 112.6744 112.7948 112.8886 113.0865 113.1718 113.1930 113.3697 113.4191 113.5915 113.6902 113.7909 113.9976 114.1257 114.3870 114.4399 114.4978 114.6900 114.8369 114.9251 114.9946 115.2237 115.3331 115.4416 115.6939 115.6974 115.9190 116.0544 116.1966 116.2196 116.5117 116.6595 116.8486 117.1817 117.2738 117.3282 117.4937 117.7354 117.9061 117.9784 118.1799 118.4370 118.6390 118.7727 118.8893 119.0874 119.3380 119.5780 119.7915 120.0552 120.4274 120.9172 121.0019 121.2039 121.4428 121.6519 121.8034 121.9070 122.0307 122.3312 122.5331 122.6450 122.8387 123.0964 123.2974 123.6457 124.2943 124.5075 124.8087 125.0092 125.3295 125.9936 126.1487 126.1646 126.2349 126.4517 126.7111 126.7474 126.8555 127.0645 127.1614 127.3879 127.6648 127.7715 128.1189 128.2847 128.4129 128.4889 128.8276 129.0230 129.1456 129.2976 129.6947 129.9708 130.1123 130.3782 130.4291 130.4566 130.7676 130.8146 131.1573 131.4005 131.4248 131.7972 132.0618 132.0817 132.2520 132.6333 132.6678 132.8952 133.0274 133.1157 133.8887 134.0378 134.2750 134.6067 134.8002 134.9923 135.3175 135.6789 135.7629 136.5762 136.7259 137.0668 137.5033 137.8617 138.0838 138.6636 138.9673 139.4359 140.1409 140.2800 140.5148 140.5542 140.5866 140.9425 141.2314 141.3824 141.5243 141.9742 142.2853 142.4414 142.6458 142.9135 143.1775 143.2192 143.3562 143.4963 143.8569 143.9610 144.2631 144.6580 144.8792 145.1213 145.1888 145.4401 145.6178 145.7663 145.9899 146.0574 146.2389 146.5515 146.6454 146.7538 146.9181 147.2452 147.3809 147.6046 147.7533 147.7842 147.8147 147.9209 148.0350 149.0867 149.5151 149.9620 150.1046 150.2565 150.5039 150.7402 151.5320 151.8655 152.3845 152.4731 152.5852 152.7960 153.0615 153.3865 153.8243 153.8646 154.1872 154.4502 154.7210 155.0338 155.5981 155.8579 155.9200 155.9902 156.2198 156.6160 157.2212 158.0948 158.2188 158.5947 159.4083 159.7272 160.4566 161.7658 162.2407 162.9955 163.8284 164.1471 165.7606 166.9461 167.2106 167.8764 169.5151 175.0031 180.2510 185.2072 614.7191 622.8398 623.7608 627.9376 629.7219 630.8448 632.2052 633.4055 633.6093 635.8202 636.2371 637.1119 639.2169 643.8645 643.9423 645.4564 646.0565 647.8305 649.2135 661.4095 663.7637 897.1234</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">0.152409 -0.190586 0.102461 -0.111790 -0.054942 -0.019218 -0.128187 -0.128088 -0.252556 -0.189309 -0.074100 -0.096387 -0.033429 -0.254491 -0.257130 -0.256333 -0.182180 -0.105231 -0.113765 -0.139532 -0.178323 0.200291 0.173264 0.146224 0.131191 0.170487 0.129038 0.136907 0.132160 0.132006 0.156040 0.131180 0.147746 0.129526 0.097467 0.099859 0.098414 0.099183 0.095404 0.099450 0.099274 0.092453 0.098472 0.136775 0.142875 0.146916 0.119991 0.168115</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">6.8476 6.1906 5.8975 6.1118 6.0549 6.0192 6.1282 6.1281 6.2526 6.1893 6.0741 6.0964 6.0334 6.2545 6.2571 6.2563 6.1822 6.1052 6.1138 6.1395 6.1783 5.7997 0.8267 0.8538 0.8688 0.8295 0.8710 0.8631 0.8678 0.8680 0.8440 0.8688 0.8523 0.8705 0.9025 0.9001 0.9016 0.9008 0.9046 0.9006 0.9007 0.9075 0.9015 0.8632 0.8571 0.8531 0.8800 0.8319</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">0.1524 -0.1906 0.1025 -0.1118 -0.0549 -0.0192 -0.1282 -0.1281 -0.2526 -0.1893 -0.0741 -0.0964 -0.0334 -0.2545 -0.2571 -0.2563 -0.1822 -0.1052 -0.1138 -0.1395 -0.1783 0.2003 0.1733 0.1462 0.1312 0.1705 0.1290 0.1369 0.1322 0.1320 0.1560 0.1312 0.1477 0.1295 0.0975 0.0999 0.0984 0.0992 0.0954 0.0994 0.0993 0.0925 0.0985 0.1368 0.1429 0.1469 0.1200 0.1681</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5800 3.8217 3.3818 3.9831 4.0326 4.1320 3.8667 3.9691 3.9594 3.8564 3.9860 3.9838 3.9219 3.8969 3.8984 3.8970 3.8497 4.0479 3.9965 3.9650 4.0701 3.7333 0.9807 1.0060 1.0072 0.9939 1.0083 1.0107 0.9963 1.0010 0.9935 1.0095 0.9980 1.0098 1.0067 1.0075 1.0080 1.0068 1.0074 1.0076 1.0073 1.0085 1.0074 1.0187 1.0010 0.9973 1.0025 1.0143</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5800 3.8217 3.3818 3.9831 4.0326 4.1320 3.8667 3.9691 3.9594 3.8564 3.9860 3.9838 3.9219 3.8969 3.8984 3.8970 3.8497 4.0479 3.9965 3.9650 4.0701 3.7333 0.9807 1.0060 1.0072 0.9939 1.0083 1.0107 0.9963 1.0010 0.9935 1.0095 0.9980 1.0098 1.0067 1.0075 1.0080 1.0068 1.0074 1.0076 1.0073 1.0085 1.0074 1.0187 1.0010 0.9973 1.0025 1.0143</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">0.8456 0.8512 0.8896 0.9508 0.8030 1.0298 1.0025 1.2087 1.4595 1.3857 1.2307 1.2642 1.2836 0.9633 0.9606 0.9594 1.3360 -0.2317 0.9844 0.9973 0.9700 1.3233 0.9817 1.6377 0.9208 0.9734 0.9757 0.9656 1.5902 0.9430 0.9666 1.5776 0.9462 0.9879 0.9845 0.9835 0.9874 0.9845 0.9843 0.9852 0.9847 0.9887 1.8523 0.9686 1.3164 0.9609 0.9664 2.6743 1.2291 0.9363</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">-0.020527359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.438239473440</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.12135 22.01387 1.89252 -17.03947 16.38721 -0.65226 -10.18247 9.65738 -0.52509</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.26023</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
