<?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="1.931299"
                        y3="-1.395806"
                        z3="0.713769"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.814072"
                        y3="-0.37717"
                        z3="-0.397647"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.567261"
                        y3="0.876888"
                        z3="-0.085705"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.916761"
                        y3="2.033957"
                        z3="0.43243"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.715458"
                        y3="3.167083"
                        z3="0.748202"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.916287"
                        y3="-2.287313"
                        z3="-1.34611"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.259732"
                        y3="-2.706247"
                        z3="0.346987"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.92474"
                        y3="0.886499"
                        z3="-0.298324"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.520589"
                        y3="2.125164"
                        z3="0.645367"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.473013"
                        y3="-0.883438"
                        z3="2.030842"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.110307"
                        y3="3.12198"
                        z3="0.53273"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.70765"
                        y3="2.008979"
                        z3="0.014034"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.101875"
                        y3="4.328124"
                        z3="1.270233"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.594947"
                        y3="-3.372673"
                        z3="-0.49998"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.26925"
                        y3="-2.474657"
                        z3="-2.826664"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.365387"
                        y3="-0.898475"
                        z3="-0.87136"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.219733"
                        y3="-2.589392"
                        z3="0.266192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.043724"
                        y3="3.264625"
                        z3="1.148142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.752575"
                        y3="4.378732"
                        z3="1.470178"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.467661"
                        y3="-2.393618"
                        z3="-1.181058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.872052"
                        y3="-2.57327"
                        z3="-0.904046"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.273338"
                        y3="-2.483312"
                        z3="-1.036215"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.751586"
                        y3="-0.22438"
                        z3="-0.567612"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.219403"
                        y3="-0.863377"
                        z3="-1.286029"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.692413"
                        y3="-3.017909"
                        z3="-0.604261"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.567228"
                        y3="-3.424608"
                        z3="1.108993"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.410096"
                        y3="0.019195"
                        z3="-0.734728"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.133543"
                        y3="1.30066"
                        z3="0.393191"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.432465"
                        y3="-0.582882"
                        z3="1.9596"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.075714"
                        y3="-0.027071"
                        z3="2.31661"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.579263"
                        y3="-1.671896"
                        z3="2.772028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.70411"
                        y3="3.994196"
                        z3="0.775396"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.773223"
                        y3="1.988747"
                        z3="-0.165721"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.721532"
                        y3="5.183962"
                        z3="1.505944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.287486"
                        y3="-4.370736"
                        z3="-0.810601"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.677346"
                        y3="-3.303158"
                        z3="-0.61456"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.360484"
                        y3="-3.257612"
                        z3="0.558061"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.348375"
                        y3="-2.392423"
                        z3="-2.961375"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.79404"
                        y3="-1.715907"
                        z3="-3.448031"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.958679"
                        y3="-3.454256"
                        z3="-3.189019"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.891814"
                        y3="-0.106482"
                        z3="-1.451387"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.445112"
                        y3="-0.802479"
                        z3="-0.991296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.128871"
                        y3="-0.741376"
                        z3="0.180897"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.782016"
                        y3="-2.568805"
                        z3="1.191914"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.114581"
                        y3="3.313727"
                        z3="1.2923"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.291812"
                        y3="5.272731"
                        z3="1.866851"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.305234"
                        y3="-2.639241"
                        z3="-1.830623"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.928797"
                        y3="-1.593497"
                        z3="0.81041"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" 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:1.9313,-1.3958,.7138;1.8141,-.3772,-.3976;2.5673,.8769,-.0857;1.9168,2.034,.4324;2.7155,3.1671,.7482;-4.9163,-2.2873,-1.3461;1.2597,-2.7062,.347;3.9247,.8865,-.2983;.5206,2.1252,.6454;1.473,-.8834,2.0308;4.1103,3.122,.5327;4.7077,2.009,.014;2.1019,4.3281,1.2702;-5.5949,-3.3727,-.5;-5.2693,-2.4747,-2.8267;-5.3654,-.8985,-.8714;-.2197,-2.5894,.2662;-.0437,3.2646,1.1481;.7526,4.3787,1.4702;-3.4677,-2.3936,-1.1811;-.8721,-2.5733,-.904;-2.2733,-2.4833,-1.0362;.7516,-.2244,-.5676;2.2194,-.8634,-1.286;1.6924,-3.0179,-.6043;1.5672,-3.4246,1.109;4.4101,.0192,-.7347;-.1335,1.3007,.3932;.4325,-.5829,1.9596;2.0757,-.0271,2.3166;1.5793,-1.6719,2.772;4.7041,3.9942,.7754;5.7732,1.9887,-.1657;2.7215,5.184,1.5059;-5.2875,-4.3707,-.8106;-6.6773,-3.3032,-.6146;-5.3605,-3.2576,.5581;-6.3484,-2.3924,-2.9614;-4.794,-1.7159,-3.448;-4.9587,-3.4543,-3.189;-4.8918,-.1065,-1.4514;-6.4451,-.8025,-.9913;-5.1289,-.7414,.1809;-.782,-2.5688,1.1919;-1.1146,3.3137,1.2923;.2918,5.2727,1.8669;-.3052,-2.6392,-1.8306;2.9288,-1.5935,.8104;</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">1647.6988240519 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">4.343e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.379 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.788 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="1.93129914"
                                 y3="-1.39580593"
                                 z3="0.7137692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.81407207"
                                 y3="-0.3771701"
                                 z3="-0.39764744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.56726059"
                                 y3="0.8768877"
                                 z3="-0.08570533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.91676105"
                                 y3="2.03395658"
                                 z3="0.43242957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.71545757"
                                 y3="3.16708349"
                                 z3="0.74820157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.91628695"
                                 y3="-2.28731347"
                                 z3="-1.34610964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.25973236"
                                 y3="-2.70624716"
                                 z3="0.34698681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.92474043"
                                 y3="0.88649919"
                                 z3="-0.2983239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.52058932"
                                 y3="2.12516433"
                                 z3="0.64536726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.47301327"
                                 y3="-0.88343758"
                                 z3="2.03084167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.11030687"
                                 y3="3.12198034"
                                 z3="0.53272997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.70765044"
                                 y3="2.00897909"
                                 z3="0.0140345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.10187491"
                                 y3="4.32812395"
                                 z3="1.27023337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.59494739"
                                 y3="-3.37267268"
                                 z3="-0.49997955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.26925001"
                                 y3="-2.47465717"
                                 z3="-2.82666367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.36538709"
                                 y3="-0.89847452"
                                 z3="-0.87136045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.21973266"
                                 y3="-2.58939193"
                                 z3="0.2661923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.04372361"
                                 y3="3.26462475"
                                 z3="1.14814239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.75257528"
                                 y3="4.37873223"
                                 z3="1.47017804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.4676614"
                                 y3="-2.39361761"
                                 z3="-1.1810582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.87205184"
                                 y3="-2.57327047"
                                 z3="-0.90404636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.27333823"
                                 y3="-2.48331157"
                                 z3="-1.03621531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.7515863"
                                 y3="-0.22438044"
                                 z3="-0.56761165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.21940317"
                                 y3="-0.86337743"
                                 z3="-1.28602898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.69241294"
                                 y3="-3.01790898"
                                 z3="-0.6042606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.56722818"
                                 y3="-3.42460767"
                                 z3="1.10899277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.41009646"
                                 y3="0.01919474"
                                 z3="-0.73472841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.13354318"
                                 y3="1.3006597"
                                 z3="0.39319119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.43246496"
                                 y3="-0.58288168"
                                 z3="1.95960017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.07571427"
                                 y3="-0.02707098"
                                 z3="2.31660992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.57926348"
                                 y3="-1.67189637"
                                 z3="2.77202798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.7041104"
                                 y3="3.99419644"
                                 z3="0.77539609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.77322309"
                                 y3="1.98874729"
                                 z3="-0.16572144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.72153193"
                                 y3="5.18396223"
                                 z3="1.50594366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.28748581"
                                 y3="-4.37073607"
                                 z3="-0.81060143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.67734631"
                                 y3="-3.30315777"
                                 z3="-0.61456027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.36048361"
                                 y3="-3.25761166"
                                 z3="0.55806122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.34837523"
                                 y3="-2.39242254"
                                 z3="-2.96137502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.79403994"
                                 y3="-1.71590721"
                                 z3="-3.44803067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.95867888"
                                 y3="-3.45425608"
                                 z3="-3.18901933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.89181416"
                                 y3="-0.10648184"
                                 z3="-1.45138714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.44511214"
                                 y3="-0.8024787"
                                 z3="-0.99129558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.1288706"
                                 y3="-0.74137614"
                                 z3="0.18089733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.7820156"
                                 y3="-2.5688048"
                                 z3="1.19191355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.11458051"
                                 y3="3.31372671"
                                 z3="1.29229961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.29181219"
                                 y3="5.27273063"
                                 z3="1.86685089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.30523357"
                                 y3="-2.63924131"
                                 z3="-1.83062251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.92879671"
                                 y3="-1.59349717"
                                 z3="0.81040973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" 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:1.9313,-1.3958,.7138;1.8141,-.3772,-.3976;2.5673,.8769,-.0857;1.9168,2.034,.4324;2.7155,3.1671,.7482;-4.9163,-2.2873,-1.3461;1.2597,-2.7062,.347;3.9247,.8865,-.2983;.5206,2.1252,.6454;1.473,-.8834,2.0308;4.1103,3.122,.5327;4.7077,2.009,.014;2.1019,4.3281,1.2702;-5.5949,-3.3727,-.5;-5.2693,-2.4747,-2.8267;-5.3654,-.8985,-.8714;-.2197,-2.5894,.2662;-.0437,3.2646,1.1481;.7526,4.3787,1.4702;-3.4677,-2.3936,-1.1811;-.8721,-2.5733,-.904;-2.2733,-2.4833,-1.0362;.7516,-.2244,-.5676;2.2194,-.8634,-1.286;1.6924,-3.0179,-.6043;1.5672,-3.4246,1.109;4.4101,.0192,-.7347;-.1335,1.3007,.3932;.4325,-.5829,1.9596;2.0757,-.0271,2.3166;1.5793,-1.6719,2.772;4.7041,3.9942,.7754;5.7732,1.9887,-.1657;2.7215,5.184,1.5059;-5.2875,-4.3707,-.8106;-6.6773,-3.3032,-.6146;-5.3605,-3.2576,.5581;-6.3484,-2.3924,-2.9614;-4.794,-1.7159,-3.448;-4.9587,-3.4543,-3.189;-4.8918,-.1065,-1.4514;-6.4451,-.8025,-.9913;-5.1289,-.7414,.1809;-.782,-2.5688,1.1919;-1.1146,3.3137,1.2923;.2918,5.2727,1.8669;-.3052,-2.6392,-1.8306;2.9288,-1.5935,.8104;</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="1.931299"
                        y3="-1.395806"
                        z3="0.713769"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.814072"
                        y3="-0.37717"
                        z3="-0.397647"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.567261"
                        y3="0.876888"
                        z3="-0.085705"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.916761"
                        y3="2.033957"
                        z3="0.43243"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.715458"
                        y3="3.167083"
                        z3="0.748202"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.916287"
                        y3="-2.287313"
                        z3="-1.34611"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.259732"
                        y3="-2.706247"
                        z3="0.346987"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.92474"
                        y3="0.886499"
                        z3="-0.298324"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.520589"
                        y3="2.125164"
                        z3="0.645367"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.473013"
                        y3="-0.883438"
                        z3="2.030842"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.110307"
                        y3="3.12198"
                        z3="0.53273"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.70765"
                        y3="2.008979"
                        z3="0.014034"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.101875"
                        y3="4.328124"
                        z3="1.270233"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.594947"
                        y3="-3.372673"
                        z3="-0.49998"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.26925"
                        y3="-2.474657"
                        z3="-2.826664"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.365387"
                        y3="-0.898475"
                        z3="-0.87136"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.219733"
                        y3="-2.589392"
                        z3="0.266192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.043724"
                        y3="3.264625"
                        z3="1.148142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.752575"
                        y3="4.378732"
                        z3="1.470178"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.467661"
                        y3="-2.393618"
                        z3="-1.181058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.872052"
                        y3="-2.57327"
                        z3="-0.904046"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.273338"
                        y3="-2.483312"
                        z3="-1.036215"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.751586"
                        y3="-0.22438"
                        z3="-0.567612"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.219403"
                        y3="-0.863377"
                        z3="-1.286029"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.692413"
                        y3="-3.017909"
                        z3="-0.604261"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.567228"
                        y3="-3.424608"
                        z3="1.108993"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.410096"
                        y3="0.019195"
                        z3="-0.734728"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.133543"
                        y3="1.30066"
                        z3="0.393191"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.432465"
                        y3="-0.582882"
                        z3="1.9596"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.075714"
                        y3="-0.027071"
                        z3="2.31661"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.579263"
                        y3="-1.671896"
                        z3="2.772028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.70411"
                        y3="3.994196"
                        z3="0.775396"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.773223"
                        y3="1.988747"
                        z3="-0.165721"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.721532"
                        y3="5.183962"
                        z3="1.505944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.287486"
                        y3="-4.370736"
                        z3="-0.810601"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.677346"
                        y3="-3.303158"
                        z3="-0.61456"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.360484"
                        y3="-3.257612"
                        z3="0.558061"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.348375"
                        y3="-2.392423"
                        z3="-2.961375"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.79404"
                        y3="-1.715907"
                        z3="-3.448031"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.958679"
                        y3="-3.454256"
                        z3="-3.189019"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.891814"
                        y3="-0.106482"
                        z3="-1.451387"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.445112"
                        y3="-0.802479"
                        z3="-0.991296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.128871"
                        y3="-0.741376"
                        z3="0.180897"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.782016"
                        y3="-2.568805"
                        z3="1.191914"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.114581"
                        y3="3.313727"
                        z3="1.2923"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.291812"
                        y3="5.272731"
                        z3="1.866851"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.305234"
                        y3="-2.639241"
                        z3="-1.830623"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.928797"
                        y3="-1.593497"
                        z3="0.81041"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" 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:1.9313,-1.3958,.7138;1.8141,-.3772,-.3976;2.5673,.8769,-.0857;1.9168,2.034,.4324;2.7155,3.1671,.7482;-4.9163,-2.2873,-1.3461;1.2597,-2.7062,.347;3.9247,.8865,-.2983;.5206,2.1252,.6454;1.473,-.8834,2.0308;4.1103,3.122,.5327;4.7077,2.009,.014;2.1019,4.3281,1.2702;-5.5949,-3.3727,-.5;-5.2693,-2.4747,-2.8267;-5.3654,-.8985,-.8714;-.2197,-2.5894,.2662;-.0437,3.2646,1.1481;.7526,4.3787,1.4702;-3.4677,-2.3936,-1.1811;-.8721,-2.5733,-.904;-2.2733,-2.4833,-1.0362;.7516,-.2244,-.5676;2.2194,-.8634,-1.286;1.6924,-3.0179,-.6043;1.5672,-3.4246,1.109;4.4101,.0192,-.7347;-.1335,1.3007,.3932;.4325,-.5829,1.9596;2.0757,-.0271,2.3166;1.5793,-1.6719,2.772;4.7041,3.9942,.7754;5.7732,1.9887,-.1657;2.7215,5.184,1.5059;-5.2875,-4.3707,-.8106;-6.6773,-3.3032,-.6146;-5.3605,-3.2576,.5581;-6.3484,-2.3924,-2.9614;-4.794,-1.7159,-3.448;-4.9587,-3.4543,-3.189;-4.8918,-.1065,-1.4514;-6.4451,-.8025,-.9913;-5.1289,-.7414,.1809;-.782,-2.5688,1.1919;-1.1146,3.3137,1.2923;.2918,5.2727,1.8669;-.3052,-2.6392,-1.8306;2.9288,-1.5935,.8104;</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">-870.41376419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1647.69882405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2518.11258824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4427.36617469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1909.25358645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.66437865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.25061446</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480594</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000202353408</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000202353408</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000404706817</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.074962546156</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.7261 101.8856 102.0139 102.1492 102.2607 102.4102 102.4894 102.6163 102.7792 103.1214 103.3352 103.4832 103.6928 103.8769 104.1108 104.2111 104.4123 104.5356 104.6507 104.7881 105.0952 105.2203 105.3336 105.5428 105.7163 105.8752 105.9115 106.1236 106.3207 106.7394 107.0568 107.1257 107.2905 107.4794 107.5565 107.6189 107.8156 107.9432 108.0999 108.2748 108.3614 108.4032 108.4614 108.6319 108.6599 108.8955 109.0232 109.3799 109.5608 109.9515 110.1071 110.5167 110.5437 110.7253 110.8085 110.9249 111.1805 111.2860 111.4454 111.6766 111.8901 112.0321 112.1193 112.2446 112.3557 112.5746 112.6919 112.7796 112.9330 113.0128 113.1089 113.1743 113.3137 113.5054 113.6032 113.7169 113.8461 113.8720 114.1218 114.2086 114.2979 114.3575 114.5725 114.6354 114.6688 114.8781 115.0165 115.1762 115.3859 115.5797 115.6028 115.8013 115.9281 116.1869 116.2732 116.4828 116.6299 116.6551 116.7222 116.9396 117.0801 117.3060 117.4210 117.7943 117.9368 118.2979 118.4593 118.6107 118.6564 118.7219 119.0375 119.1850 119.5377 119.7354 120.0151 120.3791 120.6024 120.8658 121.0734 121.2612 121.2828 121.5616 121.6744 121.8454 121.8528 122.2120 122.5923 122.9474 122.9710 123.1978 123.5526 123.9530 124.2797 124.4912 125.1411 125.2778 125.3587 125.6645 125.6956 125.8409 126.0730 126.3079 126.4023 126.6670 126.7920 126.8286 127.1497 127.3077 127.5519 127.5955 127.9397 128.1500 128.2888 128.3376 128.7529 128.8377 129.3525 129.5491 129.6775 129.9743 130.1697 130.2480 130.4266 130.5187 130.7075 130.8858 131.1683 131.3532 131.3684 131.8841 132.0432 132.0998 132.1448 132.6966 132.7945 132.8612 133.0162 133.2175 133.9034 134.1682 134.9548 135.1116 135.1737 135.2648 135.4567 135.5615 136.0274 136.4589 136.7749 137.0331 137.2922 137.8098 138.0590 138.6246 139.0275 139.3453 140.0472 140.2602 140.4376 140.6595 141.0112 141.0689 141.6069 141.7213 141.7879 142.0390 142.1900 142.3545 142.8694 142.8977 143.1532 143.2521 143.4033 143.5482 143.8546 144.0341 144.3460 144.5638 144.8862 144.9818 145.4071 145.4700 145.5853 145.7404 145.8514 146.0306 146.0662 146.2432 146.4970 146.8015 146.8641 147.1972 147.3963 147.4860 147.6187 147.7128 147.7661 147.8997 148.3288 148.6361 149.1813 149.6744 149.9045 150.1694 150.3607 150.5018 151.3970 151.8125 152.3879 152.4155 152.7798 152.9333 153.1760 153.4095 153.7306 153.9554 154.3838 154.4333 155.2218 155.7526 155.7752 155.8333 155.8935 156.1536 156.4853 156.8404 157.7184 157.8880 158.0144 158.1412 158.7331 159.7747 160.2603 161.3611 161.9135 163.0573 163.7705 164.3544 166.0022 166.8810 167.5051 168.0681 169.7095 175.1242 180.4108 185.4113 614.5336 622.8244 624.3277 628.1991 629.7385 631.0221 632.3954 633.1401 633.7623 635.6560 636.3069 636.9667 639.9263 643.7621 643.8985 645.8352 646.5164 648.1022 649.1452 661.6580 663.6722 897.6724</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">0.215401 -0.214140 0.042076 -0.085364 -0.018253 -0.023382 -0.149780 -0.159602 -0.187805 -0.241793 -0.060113 -0.128004 -0.048098 -0.252584 -0.253433 -0.258871 -0.162566 -0.111891 -0.107396 -0.143254 -0.181130 0.211464 0.171229 0.160019 0.146270 0.157000 0.132098 0.120547 0.134331 0.161593 0.152822 0.130447 0.146626 0.127442 0.101979 0.099162 0.094155 0.097973 0.096789 0.100325 0.097175 0.100680 0.093516 0.137380 0.140318 0.145166 0.122191 0.151287</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">6.7846 6.2141 5.9579 6.0854 6.0183 6.0234 6.1498 6.1596 6.1878 6.2418 6.0601 6.1280 6.0481 6.2526 6.2534 6.2589 6.1626 6.1119 6.1074 6.1433 6.1811 5.7885 0.8288 0.8400 0.8537 0.8430 0.8679 0.8795 0.8657 0.8384 0.8472 0.8696 0.8534 0.8726 0.8980 0.9008 0.9058 0.9020 0.9032 0.8997 0.9028 0.8993 0.9065 0.8626 0.8597 0.8548 0.8778 0.8487</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">0.2154 -0.2141 0.0421 -0.0854 -0.0183 -0.0234 -0.1498 -0.1596 -0.1878 -0.2418 -0.0601 -0.1280 -0.0481 -0.2526 -0.2534 -0.2589 -0.1626 -0.1119 -0.1074 -0.1433 -0.1811 0.2115 0.1712 0.1600 0.1463 0.1570 0.1321 0.1205 0.1343 0.1616 0.1528 0.1304 0.1466 0.1274 0.1020 0.0992 0.0942 0.0980 0.0968 0.1003 0.0972 0.1007 0.0935 0.1374 0.1403 0.1452 0.1222 0.1513</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5562 3.8661 3.4315 3.8639 3.9948 4.1340 3.8623 4.0045 3.9501 3.8946 3.9838 4.0219 3.9323 3.8931 3.8954 3.8966 3.7464 4.0355 3.9796 3.9582 4.0314 3.7046 0.9896 0.9973 1.0027 0.9984 1.0057 1.0087 0.9922 0.9888 0.9941 1.0096 0.9995 1.0110 1.0076 1.0066 1.0084 1.0069 1.0080 1.0079 1.0072 1.0077 1.0077 1.0116 0.9996 0.9975 1.0021 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5562 3.8661 3.4315 3.8639 3.9948 4.1340 3.8623 4.0045 3.9501 3.8946 3.9838 4.0219 3.9323 3.8931 3.8954 3.8966 3.7464 4.0355 3.9796 3.9582 4.0314 3.7046 0.9896 0.9973 1.0027 0.9984 1.0057 1.0087 0.9922 0.9888 0.9941 1.0096 0.9995 1.0110 1.0076 1.0066 1.0084 1.0069 1.0080 1.0079 1.0072 1.0077 1.0077 1.0116 0.9996 0.9975 1.0021 1.0084</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">0.8663 0.8447 0.8803 0.9578 0.8310 1.0123 0.9813 1.1486 1.4776 1.3569 1.2100 1.2696 1.2772 0.9618 0.9652 0.9563 1.3433 -0.2362 0.9466 1.0135 0.9951 1.3523 0.9633 1.6371 0.9552 0.9769 0.9690 0.9703 1.5879 0.9433 0.9640 1.5829 0.9473 0.9845 0.9876 0.9834 0.9888 0.9838 0.9846 0.9849 0.9880 0.9847 1.8072 0.9764 1.3010 0.9652 0.9673 2.6666 1.2146 0.9518</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">-0.021195767</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.434959959838</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.09154 22.10556 2.01403 -14.93168 13.59520 -1.33647 -1.92972 2.87980 0.95009</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.59714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.60140</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
