<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.26923"
                        y3="-1.186915"
                        z3="-0.531247"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.409954"
                        y3="-0.363976"
                        z3="0.022162"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.900191"
                        y3="0.727322"
                        z3="0.907393"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.105899"
                        y3="1.777901"
                        z3="0.364426"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.518174"
                        y3="2.710365"
                        z3="1.259043"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.739201"
                        y3="-1.989004"
                        z3="-1.114176"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.472102"
                        y3="-1.901525"
                        z3="0.540608"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.146908"
                        y3="0.677554"
                        z3="2.255848"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.864141"
                        y3="1.939208"
                        z3="-1.021696"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.721291"
                        y3="-2.111551"
                        z3="-1.59686"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.792548"
                        y3="2.615591"
                        z3="2.642534"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.608389"
                        y3="1.636587"
                        z3="3.131493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.677391"
                        y3="3.724218"
                        z3="0.748988"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.72766"
                        y3="-2.737172"
                        z3="-2.453322"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.389687"
                        y3="-0.610302"
                        z3="-1.286251"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.509209"
                        y3="-2.802729"
                        z3="-0.064358"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.120901"
                        y3="-2.269046"
                        z3="0.032932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.048548"
                        y3="2.935825"
                        z3="-1.486206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.433831"
                        y3="3.828919"
                        z3="-0.59147"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.364076"
                        y3="-1.814193"
                        z3="-0.649801"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.92235"
                        y3="-1.446525"
                        z3="0.212592"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.231237"
                        y3="-1.676767"
                        z3="-0.258788"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.964828"
                        y3="0.013961"
                        z3="-0.838622"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.064352"
                        y3="-1.048787"
                        z3="0.561782"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.065372"
                        y3="-2.762674"
                        z3="0.850817"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.399067"
                        y3="-1.212714"
                        z3="1.380548"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.762281"
                        y3="-0.116952"
                        z3="2.661665"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.371131"
                        y3="1.315593"
                        z3="-1.751099"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.434061"
                        y3="-2.81808"
                        z3="-1.17836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.197674"
                        y3="-1.544977"
                        z3="-2.393036"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.866921"
                        y3="-2.648586"
                        z3="-1.999392"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.349767"
                        y3="3.341044"
                        z3="3.313368"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.827971"
                        y3="1.579787"
                        z3="4.188313"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.230162"
                        y3="4.427679"
                        z3="1.439905"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.749877"
                        y3="-2.874823"
                        z3="-2.807864"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.270805"
                        y3="-3.721808"
                        z3="-2.355368"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.180977"
                        y3="-2.181166"
                        z3="-3.214896"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.859856"
                        y3="-0.008867"
                        z3="-2.024873"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.419457"
                        y3="-0.728435"
                        z3="-1.625847"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.406883"
                        y3="-0.058567"
                        z3="-0.346593"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.532429"
                        y3="-2.290878"
                        z3="0.897373"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.538705"
                        y3="-2.945135"
                        z3="-0.395476"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.063858"
                        y3="-3.786133"
                        z3="0.084027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.010636"
                        y3="-3.212689"
                        z3="-0.481799"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.886935"
                        y3="3.048018"
                        z3="-2.549789"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.210888"
                        y3="4.609874"
                        z3="-0.969957"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.771872"
                        y3="-0.517509"
                        z3="0.760666"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.610855"
                        y3="-0.526444"
                        z3="-0.955107"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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:2.2692,-1.1869,-.5312;3.41,-.364,.0222;2.9002,.7273,.9074;2.1059,1.7779,.3644;1.5182,2.7104,1.259;-4.7392,-1.989,-1.1142;1.4721,-1.9015,.5406;3.1469,.6776,2.2558;1.8641,1.9392,-1.0217;2.7213,-2.1116,-1.5969;1.7925,2.6156,2.6425;2.6084,1.6366,3.1315;.6774,3.7242,.749;-4.7277,-2.7372,-2.4533;-5.3897,-.6103,-1.2863;-5.5092,-2.8027,-.0644;.1209,-2.269,.0329;1.0485,2.9358,-1.4862;.4338,3.8289,-.5915;-3.3641,-1.8142,-.6498;-.9224,-1.4465,.2126;-2.2312,-1.6768,-.2588;3.9648,.014,-.8386;4.0644,-1.0488,.5618;2.0654,-2.7627,.8508;1.3991,-1.2127,1.3805;3.7623,-.117,2.6617;2.3711,1.3156,-1.7511;3.4341,-2.8181,-1.1784;3.1977,-1.545,-2.393;1.8669,-2.6486,-1.9994;1.3498,3.341,3.3134;2.828,1.5798,4.1883;.2302,4.4277,1.4399;-5.7499,-2.8748,-2.8079;-4.2708,-3.7218,-2.3554;-4.181,-2.1812,-3.2149;-4.8599,-.0089,-2.0249;-6.4195,-.7284,-1.6258;-5.4069,-.0586,-.3466;-5.5324,-2.2909,.8974;-6.5387,-2.9451,-.3955;-5.0639,-3.7861,.084;-.0106,-3.2127,-.4818;.8869,3.048,-2.5498;-.2109,4.6099,-.97;-.7719,-.5175,.7607;1.6109,-.5264,-.9551;</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">1675.8157606946 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">4.380e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.774 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="2.26922964"
                                 y3="-1.18691495"
                                 z3="-0.53124692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.40995449"
                                 y3="-0.36397631"
                                 z3="0.02216222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.90019056"
                                 y3="0.72732194"
                                 z3="0.90739296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.10589893"
                                 y3="1.77790118"
                                 z3="0.36442639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.51817352"
                                 y3="2.71036513"
                                 z3="1.25904309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.73920088"
                                 y3="-1.98900448"
                                 z3="-1.11417573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.47210241"
                                 y3="-1.90152541"
                                 z3="0.54060831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.14690845"
                                 y3="0.67755446"
                                 z3="2.2558477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.86414078"
                                 y3="1.93920837"
                                 z3="-1.02169584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.72129136"
                                 y3="-2.11155068"
                                 z3="-1.59685955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.79254781"
                                 y3="2.61559078"
                                 z3="2.64253383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.60838914"
                                 y3="1.63658667"
                                 z3="3.13149295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.67739139"
                                 y3="3.72421823"
                                 z3="0.74898834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.72766026"
                                 y3="-2.73717164"
                                 z3="-2.45332151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.38968724"
                                 y3="-0.61030235"
                                 z3="-1.28625061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.50920907"
                                 y3="-2.80272861"
                                 z3="-0.06435821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.12090094"
                                 y3="-2.2690455"
                                 z3="0.03293177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.04854761"
                                 y3="2.9358247"
                                 z3="-1.48620619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.43383145"
                                 y3="3.82891935"
                                 z3="-0.59147029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.36407641"
                                 y3="-1.81419282"
                                 z3="-0.64980052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.92234952"
                                 y3="-1.44652484"
                                 z3="0.21259243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.23123725"
                                 y3="-1.67676668"
                                 z3="-0.25878802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.96482779"
                                 y3="0.01396143"
                                 z3="-0.83862244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.06435167"
                                 y3="-1.04878661"
                                 z3="0.5617818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.0653725"
                                 y3="-2.76267415"
                                 z3="0.85081745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.39906658"
                                 y3="-1.21271421"
                                 z3="1.38054761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.76228079"
                                 y3="-0.11695161"
                                 z3="2.66166513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.37113117"
                                 y3="1.3155934"
                                 z3="-1.75109917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.43406082"
                                 y3="-2.81808014"
                                 z3="-1.17835971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.19767372"
                                 y3="-1.54497723"
                                 z3="-2.39303629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.86692123"
                                 y3="-2.64858581"
                                 z3="-1.99939206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.34976686"
                                 y3="3.34104449"
                                 z3="3.31336846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.82797119"
                                 y3="1.57978662"
                                 z3="4.18831328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.23016172"
                                 y3="4.42767923"
                                 z3="1.43990499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.74987713"
                                 y3="-2.87482263"
                                 z3="-2.80786447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.2708051"
                                 y3="-3.72180835"
                                 z3="-2.35536762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.18097715"
                                 y3="-2.18116602"
                                 z3="-3.21489643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.85985605"
                                 y3="-0.00886703"
                                 z3="-2.02487297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.41945692"
                                 y3="-0.72843506"
                                 z3="-1.62584721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.40688258"
                                 y3="-0.05856694"
                                 z3="-0.34659274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.53242873"
                                 y3="-2.29087763"
                                 z3="0.89737254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.5387049"
                                 y3="-2.94513511"
                                 z3="-0.39547625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.06385817"
                                 y3="-3.7861327"
                                 z3="0.0840271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.01063638"
                                 y3="-3.21268866"
                                 z3="-0.48179899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.88693543"
                                 y3="3.04801759"
                                 z3="-2.54978903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.21088816"
                                 y3="4.60987377"
                                 z3="-0.96995655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.77187205"
                                 y3="-0.5175088"
                                 z3="0.76066619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.61085534"
                                 y3="-0.52644378"
                                 z3="-0.95510712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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:2.2692,-1.1869,-.5312;3.41,-.364,.0222;2.9002,.7273,.9074;2.1059,1.7779,.3644;1.5182,2.7104,1.259;-4.7392,-1.989,-1.1142;1.4721,-1.9015,.5406;3.1469,.6776,2.2558;1.8641,1.9392,-1.0217;2.7213,-2.1116,-1.5969;1.7925,2.6156,2.6425;2.6084,1.6366,3.1315;.6774,3.7242,.749;-4.7277,-2.7372,-2.4533;-5.3897,-.6103,-1.2863;-5.5092,-2.8027,-.0644;.1209,-2.269,.0329;1.0485,2.9358,-1.4862;.4338,3.8289,-.5915;-3.3641,-1.8142,-.6498;-.9223,-1.4465,.2126;-2.2312,-1.6768,-.2588;3.9648,.014,-.8386;4.0644,-1.0488,.5618;2.0654,-2.7627,.8508;1.3991,-1.2127,1.3805;3.7623,-.117,2.6617;2.3711,1.3156,-1.7511;3.4341,-2.8181,-1.1784;3.1977,-1.545,-2.393;1.8669,-2.6486,-1.9994;1.3498,3.341,3.3134;2.828,1.5798,4.1883;.2302,4.4277,1.4399;-5.7499,-2.8748,-2.8079;-4.2708,-3.7218,-2.3554;-4.181,-2.1812,-3.2149;-4.8599,-.0089,-2.0249;-6.4195,-.7284,-1.6258;-5.4069,-.0586,-.3466;-5.5324,-2.2909,.8974;-6.5387,-2.9451,-.3955;-5.0639,-3.7861,.084;-.0106,-3.2127,-.4818;.8869,3.048,-2.5498;-.2109,4.6099,-.97;-.7719,-.5175,.7607;1.6109,-.5264,-.9551;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.26923"
                        y3="-1.186915"
                        z3="-0.531247"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.409954"
                        y3="-0.363976"
                        z3="0.022162"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.900191"
                        y3="0.727322"
                        z3="0.907393"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.105899"
                        y3="1.777901"
                        z3="0.364426"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.518174"
                        y3="2.710365"
                        z3="1.259043"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.739201"
                        y3="-1.989004"
                        z3="-1.114176"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.472102"
                        y3="-1.901525"
                        z3="0.540608"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.146908"
                        y3="0.677554"
                        z3="2.255848"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.864141"
                        y3="1.939208"
                        z3="-1.021696"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.721291"
                        y3="-2.111551"
                        z3="-1.59686"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.792548"
                        y3="2.615591"
                        z3="2.642534"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.608389"
                        y3="1.636587"
                        z3="3.131493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.677391"
                        y3="3.724218"
                        z3="0.748988"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.72766"
                        y3="-2.737172"
                        z3="-2.453322"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.389687"
                        y3="-0.610302"
                        z3="-1.286251"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.509209"
                        y3="-2.802729"
                        z3="-0.064358"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.120901"
                        y3="-2.269046"
                        z3="0.032932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.048548"
                        y3="2.935825"
                        z3="-1.486206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.433831"
                        y3="3.828919"
                        z3="-0.59147"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.364076"
                        y3="-1.814193"
                        z3="-0.649801"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.92235"
                        y3="-1.446525"
                        z3="0.212592"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.231237"
                        y3="-1.676767"
                        z3="-0.258788"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.964828"
                        y3="0.013961"
                        z3="-0.838622"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.064352"
                        y3="-1.048787"
                        z3="0.561782"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.065372"
                        y3="-2.762674"
                        z3="0.850817"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.399067"
                        y3="-1.212714"
                        z3="1.380548"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.762281"
                        y3="-0.116952"
                        z3="2.661665"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.371131"
                        y3="1.315593"
                        z3="-1.751099"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.434061"
                        y3="-2.81808"
                        z3="-1.17836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.197674"
                        y3="-1.544977"
                        z3="-2.393036"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.866921"
                        y3="-2.648586"
                        z3="-1.999392"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.349767"
                        y3="3.341044"
                        z3="3.313368"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.827971"
                        y3="1.579787"
                        z3="4.188313"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.230162"
                        y3="4.427679"
                        z3="1.439905"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.749877"
                        y3="-2.874823"
                        z3="-2.807864"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.270805"
                        y3="-3.721808"
                        z3="-2.355368"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.180977"
                        y3="-2.181166"
                        z3="-3.214896"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.859856"
                        y3="-0.008867"
                        z3="-2.024873"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.419457"
                        y3="-0.728435"
                        z3="-1.625847"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.406883"
                        y3="-0.058567"
                        z3="-0.346593"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.532429"
                        y3="-2.290878"
                        z3="0.897373"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.538705"
                        y3="-2.945135"
                        z3="-0.395476"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.063858"
                        y3="-3.786133"
                        z3="0.084027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.010636"
                        y3="-3.212689"
                        z3="-0.481799"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.886935"
                        y3="3.048018"
                        z3="-2.549789"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.210888"
                        y3="4.609874"
                        z3="-0.969957"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.771872"
                        y3="-0.517509"
                        z3="0.760666"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.610855"
                        y3="-0.526444"
                        z3="-0.955107"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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:2.2692,-1.1869,-.5312;3.41,-.364,.0222;2.9002,.7273,.9074;2.1059,1.7779,.3644;1.5182,2.7104,1.259;-4.7392,-1.989,-1.1142;1.4721,-1.9015,.5406;3.1469,.6776,2.2558;1.8641,1.9392,-1.0217;2.7213,-2.1116,-1.5969;1.7925,2.6156,2.6425;2.6084,1.6366,3.1315;.6774,3.7242,.749;-4.7277,-2.7372,-2.4533;-5.3897,-.6103,-1.2863;-5.5092,-2.8027,-.0644;.1209,-2.269,.0329;1.0485,2.9358,-1.4862;.4338,3.8289,-.5915;-3.3641,-1.8142,-.6498;-.9224,-1.4465,.2126;-2.2312,-1.6768,-.2588;3.9648,.014,-.8386;4.0644,-1.0488,.5618;2.0654,-2.7627,.8508;1.3991,-1.2127,1.3805;3.7623,-.117,2.6617;2.3711,1.3156,-1.7511;3.4341,-2.8181,-1.1784;3.1977,-1.545,-2.393;1.8669,-2.6486,-1.9994;1.3498,3.341,3.3134;2.828,1.5798,4.1883;.2302,4.4277,1.4399;-5.7499,-2.8748,-2.8079;-4.2708,-3.7218,-2.3554;-4.181,-2.1812,-3.2149;-4.8599,-.0089,-2.0249;-6.4195,-.7284,-1.6258;-5.4069,-.0586,-.3466;-5.5324,-2.2909,.8974;-6.5387,-2.9451,-.3955;-5.0639,-3.7861,.084;-.0106,-3.2127,-.4818;.8869,3.048,-2.5498;-.2109,4.6099,-.97;-.7719,-.5175,.7607;1.6109,-.5264,-.9551;</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">-870.41641871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1675.81576069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2546.23217940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4483.39528025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1937.16310085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.65653397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24011526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482118</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000241633097</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000241633097</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000483266193</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.071780312318</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.8245 101.9341 102.0284 102.1454 102.2751 102.2966 102.6804 102.7220 102.9823 103.0022 103.1426 103.3485 103.8090 103.8565 104.1178 104.3002 104.4651 104.4888 104.5934 104.8407 104.9412 105.2011 105.4612 105.6399 105.8458 105.9666 106.2598 106.3360 106.5323 106.6714 106.8298 107.1959 107.2745 107.4054 107.5453 107.6477 107.6853 107.8324 108.0168 108.1135 108.3638 108.4166 108.4753 108.7223 108.9387 109.0066 109.2534 109.4050 109.6718 109.7905 109.9816 110.0697 110.3184 110.4325 110.7247 110.8815 111.1314 111.1875 111.2881 111.3796 111.7096 111.8126 112.0040 112.0345 112.2483 112.3983 112.4740 112.5271 112.5903 112.9053 112.9744 113.1142 113.1970 113.4994 113.5448 113.6510 113.7023 113.8632 113.8884 114.0389 114.2415 114.3528 114.3817 114.6741 114.7663 115.0139 115.0483 115.1573 115.3054 115.3632 115.5946 115.6492 115.8267 115.9168 116.0710 116.3060 116.3563 116.5585 116.7419 116.9061 117.1666 117.3662 117.5276 117.7560 117.8925 118.0557 118.4360 118.5579 118.6259 118.6754 119.0143 119.1537 119.3911 119.6808 119.6960 120.0281 120.6944 120.9227 121.0083 121.2204 121.3235 121.5432 121.6575 121.7963 122.2749 122.4239 122.5595 122.7662 123.0407 123.0810 123.2697 123.6759 124.2925 124.5817 124.9499 125.0784 125.3040 125.7038 126.1203 126.1687 126.3325 126.5142 126.5808 126.7033 126.8806 126.9104 127.2911 127.3643 127.6318 127.7902 127.9834 128.2412 128.5181 128.6743 128.7001 128.8926 129.1809 129.4999 129.6666 130.0374 130.0814 130.2174 130.3835 130.5692 130.6098 130.9529 131.2596 131.3239 131.3861 131.6652 131.8444 131.9510 132.2410 132.7208 132.8892 132.9613 133.0556 133.3925 133.6200 134.2014 134.5164 134.6424 134.9326 135.1220 135.4138 135.5307 135.9514 136.3322 136.4295 137.0210 137.4574 137.5417 138.2339 138.5574 139.2872 139.8724 140.1622 140.3301 140.4643 140.5914 140.6959 140.9151 141.0806 141.3979 141.5278 141.8897 142.1729 142.4002 142.4221 142.6063 142.9912 143.1902 143.2408 143.3117 143.8198 144.0502 144.1753 144.7272 144.8958 145.1560 145.2492 145.3984 145.6145 145.8166 145.9086 145.9888 146.1690 146.5370 146.6186 146.7595 146.8889 147.2382 147.3351 147.6288 147.7197 147.7558 147.8168 147.9984 148.9521 149.2450 149.5606 149.6940 149.9525 150.1051 150.4094 150.8597 151.4653 151.8369 152.0691 152.4303 152.5618 152.8291 152.9454 153.1515 153.4307 153.9396 154.1991 154.4481 154.8183 154.9416 155.7097 155.8291 155.8896 155.9407 156.1502 156.5001 157.5178 158.0471 158.2018 158.9600 159.2218 160.2271 160.3841 161.1494 162.1181 163.1442 163.7881 164.0786 165.6602 166.9206 167.3997 167.8372 169.6452 174.9374 180.8946 185.1374 614.7196 623.0214 624.0023 627.9030 629.6470 630.8025 632.1947 633.2512 633.3710 635.7260 636.2322 637.2892 639.1529 643.8194 643.8911 645.1005 646.2507 647.7246 649.1770 661.2768 664.2497 897.8314</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">0.152023 -0.192380 0.139828 -0.139319 -0.061982 -0.018775 -0.168796 -0.132350 -0.247218 -0.169983 -0.072134 -0.097415 -0.032538 -0.256472 -0.257025 -0.254258 -0.162025 -0.094839 -0.115264 -0.142069 -0.179646 0.208199 0.171648 0.143445 0.150050 0.166015 0.127761 0.136147 0.131925 0.130843 0.140385 0.132014 0.148786 0.129945 0.099627 0.096390 0.094653 0.094567 0.098940 0.098670 0.100225 0.098334 0.099151 0.135346 0.142731 0.147542 0.119372 0.159926</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">6.8480 6.1924 5.8602 6.1393 6.0620 6.0188 6.1688 6.1324 6.2472 6.1700 6.0721 6.0974 6.0325 6.2565 6.2570 6.2543 6.1620 6.0948 6.1153 6.1421 6.1796 5.7918 0.8284 0.8566 0.8500 0.8340 0.8722 0.8639 0.8681 0.8692 0.8596 0.8680 0.8512 0.8701 0.9004 0.9036 0.9053 0.9054 0.9011 0.9013 0.8998 0.9017 0.9008 0.8647 0.8573 0.8525 0.8806 0.8401</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">0.1520 -0.1924 0.1398 -0.1393 -0.0620 -0.0188 -0.1688 -0.1324 -0.2472 -0.1700 -0.0721 -0.0974 -0.0325 -0.2565 -0.2570 -0.2543 -0.1620 -0.0948 -0.1153 -0.1421 -0.1796 0.2082 0.1716 0.1434 0.1500 0.1660 0.1278 0.1361 0.1319 0.1308 0.1404 0.1320 0.1488 0.1299 0.0996 0.0964 0.0947 0.0946 0.0989 0.0987 0.1002 0.0983 0.0992 0.1353 0.1427 0.1475 0.1194 0.1599</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5699 3.8339 3.3457 3.9486 4.0054 4.1348 3.9071 3.9765 3.9476 3.8520 3.9820 3.9817 3.9200 3.8971 3.8969 3.8963 3.7766 4.0356 3.9957 3.9701 4.0553 3.7194 0.9803 1.0086 1.0075 0.9970 1.0096 1.0100 0.9967 0.9997 0.9993 1.0092 0.9975 1.0096 1.0075 1.0080 1.0075 1.0079 1.0071 1.0078 1.0077 1.0062 1.0078 1.0140 1.0007 0.9970 1.0025 1.0355</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5699 3.8339 3.3457 3.9486 4.0054 4.1348 3.9071 3.9765 3.9476 3.8520 3.9820 3.9817 3.9200 3.8971 3.8969 3.8963 3.7766 4.0356 3.9957 3.9701 4.0553 3.7194 0.9803 1.0086 1.0075 0.9970 1.0096 1.0100 0.9967 0.9997 0.9993 1.0092 0.9975 1.0096 1.0075 1.0080 1.0075 1.0079 1.0071 1.0078 1.0077 1.0062 1.0078 1.0140 1.0007 0.9970 1.0025 1.0355</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">0.8485 0.8435 0.9036 0.9440 0.8274 1.0240 0.9958 1.1751 1.4679 1.3740 1.2330 1.2635 1.2848 0.9602 0.9610 0.9631 1.3344 -0.2318 0.9679 0.9842 0.9949 1.3188 0.9842 1.6320 0.9233 0.9744 0.9758 0.9691 1.5927 0.9443 0.9669 1.5772 0.9470 0.9883 0.9849 0.9851 0.9846 0.9886 0.9844 0.9836 0.9873 0.9834 1.8059 0.9769 1.3149 0.9609 0.9664 2.6797 1.2086 0.9649</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">-0.021519225</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.437937932595</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.22631 17.65757 2.43126 -15.71299 14.60223 -1.11076 -9.30745 8.75621 -0.55124</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.72923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.93714</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
