<?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="1.022109"
                        y3="-0.090684"
                        z3="-0.670338"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.496477"
                        y3="1.084164"
                        z3="0.124944"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.544543"
                        y3="1.618225"
                        z3="1.045414"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.679305"
                        y3="2.299735"
                        z3="0.519108"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.698681"
                        y3="2.706974"
                        z3="1.419184"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.403116"
                        y3="-3.436507"
                        z3="-0.586906"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.132381"
                        y3="-0.433633"
                        z3="-1.847154"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.428782"
                        y3="1.412481"
                        z3="2.396375"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.846165"
                        y3="2.592843"
                        z3="-0.856074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.299756"
                        y3="-1.268782"
                        z3="0.18734"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.540245"
                        y3="2.469187"
                        z3="2.803391"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.42448"
                        y3="1.849277"
                        z3="3.287404"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.849667"
                        y3="3.352842"
                        z3="0.91649"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.779374"
                        y3="-2.975859"
                        z3="0.827498"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.407265"
                        y3="-4.96855"
                        z3="-0.660236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.395871"
                        y3="-2.859068"
                        z3="-1.605817"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.239523"
                        y3="-0.830726"
                        z3="-1.439647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.97238"
                        y3="3.223251"
                        z3="-1.312567"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.991926"
                        y3="3.597709"
                        z3="-0.420143"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.064208"
                        y3="-2.944989"
                        z3="-0.906764"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.66349"
                        y3="-2.09922"
                        z3="-1.510704"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.964437"
                        y3="-2.530206"
                        z3="-1.178525"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.376436"
                        y3="0.729968"
                        z3="0.67118"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.157472"
                        y3="1.82506"
                        z3="-0.601422"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.123831"
                        y3="0.454632"
                        z3="-2.482242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.637168"
                        y3="-1.231575"
                        z3="-2.39283"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.55594"
                        y3="0.90508"
                        z3="2.790511"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.059559"
                        y3="2.375413"
                        z3="-1.571223"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.36769"
                        y3="-1.621488"
                        z3="0.619738"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.992835"
                        y3="-0.984079"
                        z3="0.973155"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.739179"
                        y3="-2.056041"
                        z3="-0.41989"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.319698"
                        y3="2.793471"
                        z3="3.48133"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.304885"
                        y3="1.682115"
                        z3="4.348591"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.621605"
                        y3="3.658562"
                        z3="1.611372"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.778168"
                        y3="-3.335783"
                        z3="1.076948"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.785412"
                        y3="-1.888653"
                        z3="0.904258"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.086273"
                        y3="-3.367519"
                        z3="1.572034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.705354"
                        y3="-5.403341"
                        z3="0.051161"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.40275"
                        y3="-5.346287"
                        z3="-0.423741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.142645"
                        y3="-5.319717"
                        z3="-1.65732"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.411466"
                        y3="-1.76984"
                        z3="-1.574159"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.149144"
                        y3="-3.167041"
                        z3="-2.621463"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.401017"
                        y3="-3.217338"
                        z3="-1.380162"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.927535"
                        y3="-0.052525"
                        z3="-1.131539"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.073485"
                        y3="3.449474"
                        z3="-2.365444"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.87729"
                        y3="4.093394"
                        z3="-0.793371"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.978332"
                        y3="-2.86973"
                        z3="-1.858583"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.918131"
                        y3="0.212234"
                        z3="-1.060421"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.0221,-.0907,-.6703;.4965,1.0842,.1249;1.5445,1.6182,1.0454;2.6793,2.2997,.5191;3.6987,2.707,1.4192;-5.4031,-3.4365,-.5869;.1324,-.4336,-1.8472;1.4288,1.4125,2.3964;2.8462,2.5928,-.8561;1.2998,-1.2688,.1873;3.5402,2.4692,2.8034;2.4245,1.8493,3.2874;4.8497,3.3528,.9165;-5.7794,-2.9759,.8275;-5.4073,-4.9685,-.6602;-6.3959,-2.8591,-1.6058;-1.2395,-.8307,-1.4396;3.9724,3.2233,-1.3126;4.9919,3.5977,-.4201;-4.0642,-2.945,-.9068;-1.6635,-2.0992,-1.5107;-2.9644,-2.5302,-1.1785;-.3764,.73,.6712;.1575,1.8251,-.6014;.1238,.4546,-2.4822;.6372,-1.2316,-2.3928;.5559,.9051,2.7905;2.0596,2.3754,-1.5712;.3677,-1.6215,.6197;1.9928,-.9841,.9732;1.7392,-2.056,-.4199;4.3197,2.7935,3.4813;2.3049,1.6821,4.3486;5.6216,3.6586,1.6114;-6.7782,-3.3358,1.0769;-5.7854,-1.8887,.9043;-5.0863,-3.3675,1.572;-4.7054,-5.4033,.0512;-6.4028,-5.3463,-.4237;-5.1426,-5.3197,-1.6573;-6.4115,-1.7698,-1.5742;-6.1491,-3.167,-2.6215;-7.401,-3.2173,-1.3802;-1.9275,-.0525,-1.1315;4.0735,3.4495,-2.3654;5.8773,4.0934,-.7934;-.9783,-2.8697,-1.8586;1.9181,.2122,-1.0604;</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">1615.8548584058 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">4.417e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.765 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="1.02210938"
                                 y3="-0.09068436"
                                 z3="-0.67033825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="0.49647696"
                                 y3="1.08416351"
                                 z3="0.12494389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.54454255"
                                 y3="1.6182246"
                                 z3="1.04541382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.67930478"
                                 y3="2.29973451"
                                 z3="0.51910759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.69868095"
                                 y3="2.70697356"
                                 z3="1.41918362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.40311586"
                                 y3="-3.43650681"
                                 z3="-0.58690646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.13238123"
                                 y3="-0.4336331"
                                 z3="-1.8471539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.42878238"
                                 y3="1.41248137"
                                 z3="2.3963747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.84616549"
                                 y3="2.59284288"
                                 z3="-0.85607426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.29975597"
                                 y3="-1.26878209"
                                 z3="0.18734049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.54024459"
                                 y3="2.46918726"
                                 z3="2.80339111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.42447993"
                                 y3="1.84927734"
                                 z3="3.28740386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.84966745"
                                 y3="3.35284232"
                                 z3="0.91648993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.77937361"
                                 y3="-2.97585944"
                                 z3="0.82749756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.407265"
                                 y3="-4.96854957"
                                 z3="-0.66023579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.39587123"
                                 y3="-2.85906785"
                                 z3="-1.60581654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.23952287"
                                 y3="-0.83072637"
                                 z3="-1.43964747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.97238004"
                                 y3="3.2232511"
                                 z3="-1.31256741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.99192616"
                                 y3="3.59770911"
                                 z3="-0.4201432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.06420797"
                                 y3="-2.94498898"
                                 z3="-0.90676382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.66348985"
                                 y3="-2.09922016"
                                 z3="-1.51070397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.964437"
                                 y3="-2.53020592"
                                 z3="-1.178525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.37643575"
                                 y3="0.7299683"
                                 z3="0.67117968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.1574724"
                                 y3="1.82505978"
                                 z3="-0.60142189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.12383062"
                                 y3="0.45463192"
                                 z3="-2.48224209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.63716818"
                                 y3="-1.23157523"
                                 z3="-2.39282982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.55594014"
                                 y3="0.90507973"
                                 z3="2.79051133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.05955927"
                                 y3="2.37541314"
                                 z3="-1.57122318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.3676895"
                                 y3="-1.62148816"
                                 z3="0.61973779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.99283487"
                                 y3="-0.98407898"
                                 z3="0.97315518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.739179"
                                 y3="-2.05604137"
                                 z3="-0.41988967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.3196983"
                                 y3="2.79347054"
                                 z3="3.48132981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.30488549"
                                 y3="1.68211526"
                                 z3="4.34859121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.62160475"
                                 y3="3.65856203"
                                 z3="1.61137196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.77816842"
                                 y3="-3.33578276"
                                 z3="1.07694802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.7854116"
                                 y3="-1.8886528"
                                 z3="0.90425768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.08627294"
                                 y3="-3.36751931"
                                 z3="1.57203405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.70535426"
                                 y3="-5.40334072"
                                 z3="0.05116092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.40274976"
                                 y3="-5.34628702"
                                 z3="-0.42374066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.14264492"
                                 y3="-5.31971735"
                                 z3="-1.65732007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.41146585"
                                 y3="-1.76983998"
                                 z3="-1.57415919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.14914447"
                                 y3="-3.16704131"
                                 z3="-2.62146291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.40101719"
                                 y3="-3.21733818"
                                 z3="-1.38016155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.92753546"
                                 y3="-0.05252467"
                                 z3="-1.13153879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.07348463"
                                 y3="3.44947365"
                                 z3="-2.36544445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.87729049"
                                 y3="4.09339375"
                                 z3="-0.79337065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.97833169"
                                 y3="-2.86972993"
                                 z3="-1.85858319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.91813083"
                                 y3="0.21223384"
                                 z3="-1.06042094">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.0221,-.0907,-.6703;.4965,1.0842,.1249;1.5445,1.6182,1.0454;2.6793,2.2997,.5191;3.6987,2.707,1.4192;-5.4031,-3.4365,-.5869;.1324,-.4336,-1.8472;1.4288,1.4125,2.3964;2.8462,2.5928,-.8561;1.2998,-1.2688,.1873;3.5402,2.4692,2.8034;2.4245,1.8493,3.2874;4.8497,3.3528,.9165;-5.7794,-2.9759,.8275;-5.4073,-4.9685,-.6602;-6.3959,-2.8591,-1.6058;-1.2395,-.8307,-1.4396;3.9724,3.2233,-1.3126;4.9919,3.5977,-.4201;-4.0642,-2.945,-.9068;-1.6635,-2.0992,-1.5107;-2.9644,-2.5302,-1.1785;-.3764,.73,.6712;.1575,1.8251,-.6014;.1238,.4546,-2.4822;.6372,-1.2316,-2.3928;.5559,.9051,2.7905;2.0596,2.3754,-1.5712;.3677,-1.6215,.6197;1.9928,-.9841,.9732;1.7392,-2.056,-.4199;4.3197,2.7935,3.4813;2.3049,1.6821,4.3486;5.6216,3.6586,1.6114;-6.7782,-3.3358,1.0769;-5.7854,-1.8887,.9043;-5.0863,-3.3675,1.572;-4.7054,-5.4033,.0512;-6.4027,-5.3463,-.4237;-5.1426,-5.3197,-1.6573;-6.4115,-1.7698,-1.5742;-6.1491,-3.167,-2.6215;-7.401,-3.2173,-1.3802;-1.9275,-.0525,-1.1315;4.0735,3.4495,-2.3654;5.8773,4.0934,-.7934;-.9783,-2.8697,-1.8586;1.9181,.2122,-1.0604;</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="1.022109"
                        y3="-0.090684"
                        z3="-0.670338"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.496477"
                        y3="1.084164"
                        z3="0.124944"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.544543"
                        y3="1.618225"
                        z3="1.045414"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.679305"
                        y3="2.299735"
                        z3="0.519108"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.698681"
                        y3="2.706974"
                        z3="1.419184"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.403116"
                        y3="-3.436507"
                        z3="-0.586906"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.132381"
                        y3="-0.433633"
                        z3="-1.847154"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.428782"
                        y3="1.412481"
                        z3="2.396375"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.846165"
                        y3="2.592843"
                        z3="-0.856074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.299756"
                        y3="-1.268782"
                        z3="0.18734"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.540245"
                        y3="2.469187"
                        z3="2.803391"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.42448"
                        y3="1.849277"
                        z3="3.287404"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.849667"
                        y3="3.352842"
                        z3="0.91649"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.779374"
                        y3="-2.975859"
                        z3="0.827498"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.407265"
                        y3="-4.96855"
                        z3="-0.660236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.395871"
                        y3="-2.859068"
                        z3="-1.605817"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.239523"
                        y3="-0.830726"
                        z3="-1.439647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.97238"
                        y3="3.223251"
                        z3="-1.312567"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.991926"
                        y3="3.597709"
                        z3="-0.420143"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.064208"
                        y3="-2.944989"
                        z3="-0.906764"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.66349"
                        y3="-2.09922"
                        z3="-1.510704"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.964437"
                        y3="-2.530206"
                        z3="-1.178525"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.376436"
                        y3="0.729968"
                        z3="0.67118"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.157472"
                        y3="1.82506"
                        z3="-0.601422"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.123831"
                        y3="0.454632"
                        z3="-2.482242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.637168"
                        y3="-1.231575"
                        z3="-2.39283"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.55594"
                        y3="0.90508"
                        z3="2.790511"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.059559"
                        y3="2.375413"
                        z3="-1.571223"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.36769"
                        y3="-1.621488"
                        z3="0.619738"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.992835"
                        y3="-0.984079"
                        z3="0.973155"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.739179"
                        y3="-2.056041"
                        z3="-0.41989"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.319698"
                        y3="2.793471"
                        z3="3.48133"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.304885"
                        y3="1.682115"
                        z3="4.348591"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.621605"
                        y3="3.658562"
                        z3="1.611372"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.778168"
                        y3="-3.335783"
                        z3="1.076948"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.785412"
                        y3="-1.888653"
                        z3="0.904258"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.086273"
                        y3="-3.367519"
                        z3="1.572034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.705354"
                        y3="-5.403341"
                        z3="0.051161"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.40275"
                        y3="-5.346287"
                        z3="-0.423741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.142645"
                        y3="-5.319717"
                        z3="-1.65732"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.411466"
                        y3="-1.76984"
                        z3="-1.574159"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.149144"
                        y3="-3.167041"
                        z3="-2.621463"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.401017"
                        y3="-3.217338"
                        z3="-1.380162"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.927535"
                        y3="-0.052525"
                        z3="-1.131539"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.073485"
                        y3="3.449474"
                        z3="-2.365444"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.87729"
                        y3="4.093394"
                        z3="-0.793371"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.978332"
                        y3="-2.86973"
                        z3="-1.858583"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.918131"
                        y3="0.212234"
                        z3="-1.060421"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.0221,-.0907,-.6703;.4965,1.0842,.1249;1.5445,1.6182,1.0454;2.6793,2.2997,.5191;3.6987,2.707,1.4192;-5.4031,-3.4365,-.5869;.1324,-.4336,-1.8472;1.4288,1.4125,2.3964;2.8462,2.5928,-.8561;1.2998,-1.2688,.1873;3.5402,2.4692,2.8034;2.4245,1.8493,3.2874;4.8497,3.3528,.9165;-5.7794,-2.9759,.8275;-5.4073,-4.9685,-.6602;-6.3959,-2.8591,-1.6058;-1.2395,-.8307,-1.4396;3.9724,3.2233,-1.3126;4.9919,3.5977,-.4201;-4.0642,-2.945,-.9068;-1.6635,-2.0992,-1.5107;-2.9644,-2.5302,-1.1785;-.3764,.73,.6712;.1575,1.8251,-.6014;.1238,.4546,-2.4822;.6372,-1.2316,-2.3928;.5559,.9051,2.7905;2.0596,2.3754,-1.5712;.3677,-1.6215,.6197;1.9928,-.9841,.9732;1.7392,-2.056,-.4199;4.3197,2.7935,3.4813;2.3049,1.6821,4.3486;5.6216,3.6586,1.6114;-6.7782,-3.3358,1.0769;-5.7854,-1.8887,.9043;-5.0863,-3.3675,1.572;-4.7054,-5.4033,.0512;-6.4028,-5.3463,-.4237;-5.1426,-5.3197,-1.6573;-6.4115,-1.7698,-1.5742;-6.1491,-3.167,-2.6215;-7.401,-3.2173,-1.3802;-1.9275,-.0525,-1.1315;4.0735,3.4495,-2.3654;5.8773,4.0934,-.7934;-.9783,-2.8697,-1.8586;1.9181,.2122,-1.0604;</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">-870.41677207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1615.85485841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2486.27163047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4363.58278249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1877.31115202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.66366919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24689713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481373</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000132607292</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000132607292</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000265214584</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.074386233086</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.8481 101.8843 102.0350 102.1953 102.2930 102.4304 102.5462 102.7993 102.8494 102.9712 103.2232 103.4990 103.6722 103.8407 104.0342 104.3520 104.4759 104.5806 104.7221 104.9149 105.0185 105.3302 105.3666 105.4977 105.6143 105.7596 105.9651 106.2937 106.5559 106.6943 106.9861 107.2627 107.3490 107.4778 107.5519 107.7044 107.7700 107.8333 108.1232 108.1853 108.4089 108.5009 108.5341 108.7067 108.8534 109.2101 109.3728 109.5716 109.7669 109.8917 109.9693 110.1075 110.3858 110.7452 110.9282 111.0370 111.1488 111.3618 111.3973 111.5880 111.6756 112.0524 112.1457 112.2914 112.4773 112.5457 112.5673 112.7603 112.8885 113.0088 113.1461 113.2094 113.3005 113.5284 113.5377 113.5469 113.6459 113.8353 114.1419 114.2022 114.2956 114.3539 114.6707 114.7113 114.8249 114.9227 114.9873 115.1913 115.2763 115.3561 115.4963 115.6515 115.7487 115.8901 116.0897 116.3487 116.4850 116.5759 116.7605 116.9810 117.1476 117.2052 117.4349 117.6015 117.9839 118.0458 118.2479 118.4605 118.6219 118.9150 119.0221 119.0946 119.6065 119.6469 119.7914 119.9794 120.6349 120.8723 121.1092 121.3055 121.4356 121.6478 121.8231 121.8833 122.1359 122.4082 122.5232 122.8454 123.0219 123.3467 123.4721 124.2202 124.2872 124.6930 124.8513 125.1195 125.3732 125.4131 126.0144 126.0667 126.1159 126.3675 126.5701 126.6526 126.7046 126.9514 127.0207 127.2104 127.5242 127.7329 127.8891 128.0388 128.4053 128.4576 128.7656 128.9271 129.3280 129.4750 129.6859 129.8722 130.0445 130.2700 130.3957 130.5204 130.6914 130.8262 131.2890 131.3812 131.3995 131.7173 131.9841 132.0455 132.2919 132.6241 132.6683 132.9095 133.0891 133.5465 133.7557 134.0057 134.4440 134.7863 134.8830 135.2716 135.3661 135.4616 135.7849 136.5693 136.8115 136.9647 137.4584 137.5998 137.9541 138.7198 139.7214 139.9482 140.1542 140.1889 140.4682 140.8045 140.9072 141.2886 141.4974 141.6288 141.6571 141.9223 142.2609 142.3931 142.7564 142.8013 143.0543 143.2560 143.3283 143.3997 143.7392 143.9145 144.3183 144.4196 144.8416 145.0173 145.3019 145.3795 145.6595 145.7916 145.8532 145.9688 146.1380 146.3688 146.5913 146.6398 146.7116 146.9760 147.2417 147.4961 147.6990 147.7506 147.8413 147.8665 148.1737 149.0747 149.7973 149.8832 150.1520 150.2116 150.2952 150.4942 151.3322 151.9266 152.3861 152.4302 152.5878 152.8465 152.9136 153.2750 153.6200 153.9601 154.2619 154.4507 154.9193 155.6072 155.8244 155.8436 155.9362 155.9846 156.2055 156.6460 157.8145 158.0537 158.1803 158.2588 158.6350 159.5697 160.4012 161.0736 162.2810 162.6225 163.9886 164.9006 165.8404 166.9646 167.3243 167.9995 169.9106 175.0302 180.3792 185.2528 614.1727 622.9057 624.0823 627.9988 629.7045 630.8685 632.2041 633.2435 633.7207 635.8495 636.3458 637.0557 639.6175 643.7978 643.9183 645.8198 646.4989 647.8094 649.1754 661.4774 663.5854 896.8730</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">0.175050 -0.174957 0.040049 -0.085941 -0.046067 -0.022096 -0.140732 -0.123792 -0.264358 -0.231478 -0.072310 -0.098500 -0.034127 -0.256828 -0.255016 -0.254030 -0.173344 -0.103576 -0.115068 -0.147078 -0.158740 0.202699 0.147407 0.174965 0.148429 0.145370 0.127902 0.139803 0.145344 0.164025 0.142055 0.131331 0.147375 0.129448 0.100143 0.094514 0.096350 0.095978 0.098684 0.100039 0.095974 0.101649 0.099077 0.136149 0.142389 0.147086 0.117029 0.171722</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">6.8250 6.1750 5.9600 6.0859 6.0461 6.0221 6.1407 6.1238 6.2644 6.2315 6.0723 6.0985 6.0341 6.2568 6.2550 6.2540 6.1733 6.1036 6.1151 6.1471 6.1587 5.7973 0.8526 0.8250 0.8516 0.8546 0.8721 0.8602 0.8547 0.8360 0.8579 0.8687 0.8526 0.8706 0.8999 0.9055 0.9036 0.9040 0.9013 0.9000 0.9040 0.8984 0.9009 0.8639 0.8576 0.8529 0.8830 0.8283</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">0.1750 -0.1750 0.0400 -0.0859 -0.0461 -0.0221 -0.1407 -0.1238 -0.2644 -0.2315 -0.0723 -0.0985 -0.0341 -0.2568 -0.2550 -0.2540 -0.1733 -0.1036 -0.1151 -0.1471 -0.1587 0.2027 0.1474 0.1750 0.1484 0.1454 0.1279 0.1398 0.1453 0.1640 0.1421 0.1313 0.1474 0.1294 0.1001 0.0945 0.0964 0.0960 0.0987 0.1000 0.0960 0.1016 0.0991 0.1361 0.1424 0.1471 0.1170 0.1717</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5274 3.8345 3.4467 3.9806 4.0269 4.1368 3.8815 3.9780 3.9755 3.8841 3.9854 3.9826 3.9223 3.8960 3.8959 3.8935 3.7815 4.0435 3.9967 3.9677 4.0453 3.7100 1.0039 0.9759 1.0034 1.0000 1.0087 1.0097 0.9901 0.9909 0.9957 1.0096 0.9984 1.0099 1.0076 1.0080 1.0075 1.0081 1.0067 1.0078 1.0081 1.0075 1.0064 1.0158 1.0011 0.9972 1.0046 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5274 3.8345 3.4467 3.9806 4.0269 4.1368 3.8815 3.9780 3.9755 3.8841 3.9854 3.9826 3.9223 3.8960 3.8959 3.8935 3.7815 4.0435 3.9967 3.9677 4.0453 3.7100 1.0039 0.9759 1.0034 1.0000 1.0087 1.0097 0.9901 0.9909 0.9957 1.0096 0.9984 1.0099 1.0076 1.0080 1.0075 1.0081 1.0067 1.0078 1.0081 1.0075 1.0064 1.0158 1.0011 0.9972 1.0046 1.0049</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">0.8440 0.8321 0.8743 0.9537 0.8214 1.0007 1.0140 1.2026 1.4745 1.3835 1.2405 1.2634 1.2809 0.9585 0.9634 0.9616 1.3426 -0.2343 0.9655 0.9967 1.0042 1.3255 0.9753 1.6370 0.9182 0.9710 0.9686 0.9726 1.5898 0.9425 0.9668 1.5775 0.9466 0.9881 0.9846 0.9851 0.9843 0.9884 0.9845 0.9832 0.9840 0.9873 1.8200 0.9719 1.3157 0.9611 0.9668 2.6664 1.2164 0.9483</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">-0.020715663</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.437487730590</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.86836 25.18764 1.31929 -18.37070 18.23613 -0.13457 -4.04121 3.55186 -0.48935</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41354</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.59293</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
