<?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="1.896049"
                        y3="-1.252192"
                        z3="-0.262507"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.079645"
                        y3="-0.310587"
                        z3="-0.280524"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.671962"
                        y3="1.08981"
                        z3="-0.618141"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.488926"
                        y3="2.092535"
                        z3="0.377508"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.070675"
                        y3="3.385037"
                        z3="-0.042552"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.012101"
                        y3="-3.080644"
                        z3="-0.450028"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.898968"
                        y3="-0.933146"
                        z3="0.833786"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.472692"
                        y3="1.391922"
                        z3="-1.944346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.703285"
                        y3="1.88078"
                        z3="1.760282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.333582"
                        y3="-2.669416"
                        z3="-0.223714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.855687"
                        y3="3.640754"
                        z3="-1.414272"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.055286"
                        y3="2.668104"
                        z3="-2.351947"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.879711"
                        y3="4.402007"
                        z3="0.919918"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.917978"
                        y3="-2.17998"
                        z3="-1.29799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.662153"
                        y3="-3.339913"
                        z3="0.916345"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.766707"
                        y3="-4.410832"
                        z3="-1.174547"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.35565"
                        y3="-1.717068"
                        z3="0.680863"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.511824"
                        y3="2.886172"
                        z3="2.667148"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.092597"
                        y3="4.161394"
                        z3="2.246586"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.730165"
                        y3="-2.409441"
                        z3="-0.241239"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.449725"
                        y3="-1.180336"
                        z3="0.123463"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.67109"
                        y3="-1.860654"
                        z3="-0.061602"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.761214"
                        y3="-0.701369"
                        z3="-1.03671"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.57635"
                        y3="-0.411313"
                        z3="0.682951"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.409631"
                        y3="-1.136126"
                        z3="1.776525"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.707339"
                        y3="0.136824"
                        z3="0.772824"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.659117"
                        y3="0.639557"
                        z3="-2.704317"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.041654"
                        y3="0.920114"
                        z3="2.126187"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.005678"
                        y3="-2.863916"
                        z3="-1.055442"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.469378"
                        y3="-3.322452"
                        z3="-0.300235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.853081"
                        y3="-2.855481"
                        z3="0.713331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.538523"
                        y3="4.630802"
                        z3="-1.716997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.907226"
                        y3="2.87608"
                        z3="-3.402198"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.564302"
                        y3="5.382516"
                        z3="0.586299"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.880377"
                        y3="-2.668209"
                        z3="-1.455984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.47839"
                        y3="-1.97963"
                        z3="-2.274907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.102422"
                        y3="-1.225488"
                        z3="-0.805621"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.84188"
                        y3="-2.409771"
                        z3="1.454682"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.622084"
                        y3="-3.838258"
                        z3="0.775759"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.038679"
                        y3="-3.979607"
                        z3="1.540442"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.298649"
                        y3="-4.254608"
                        z3="-2.146318"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.127152"
                        y3="-5.071233"
                        z3="-0.589244"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.716655"
                        y3="-4.92109"
                        z3="-1.338057"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.38647"
                        y3="-2.73232"
                        z3="1.057008"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.690768"
                        y3="2.701891"
                        z3="3.71788"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.947406"
                        y3="4.947072"
                        z3="2.974903"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.42136"
                        y3="-0.144568"
                        z3="-0.210203"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.392045"
                        y3="-1.106605"
                        z3="-1.140688"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" 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 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.896,-1.2522,-.2625;3.0796,-.3106,-.2805;2.672,1.0898,-.6181;2.4889,2.0925,.3775;2.0707,3.385,-.0426;-5.0121,-3.0806,-.45;.899,-.9331,.8338;2.4727,1.3919,-1.9443;2.7033,1.8808,1.7603;2.3336,-2.6694,-.2237;1.8557,3.6408,-1.4143;2.0553,2.6681,-2.3519;1.8797,4.402,.9199;-5.918,-2.18,-1.298;-5.6622,-3.3399,.9163;-4.7667,-4.4108,-1.1745;-.3557,-1.7171,.6809;2.5118,2.8862,2.6671;2.0926,4.1614,2.2466;-3.7302,-2.4094,-.2412;-1.4497,-1.1803,.1235;-2.6711,-1.8607,-.0616;3.7612,-.7014,-1.0367;3.5764,-.4113,.683;1.4096,-1.1361,1.7765;.7073,.1368,.7728;2.6591,.6396,-2.7043;3.0417,.9201,2.1262;3.0057,-2.8639,-1.0554;1.4694,-3.3225,-.3002;2.8531,-2.8555,.7133;1.5385,4.6308,-1.717;1.9072,2.8761,-3.4022;1.5643,5.3825,.5863;-6.8804,-2.6682,-1.456;-5.4784,-1.9796,-2.2749;-6.1024,-1.2255,-.8056;-5.8419,-2.4098,1.4547;-6.6221,-3.8383,.7758;-5.0387,-3.9796,1.5404;-4.2986,-4.2546,-2.1463;-4.1272,-5.0712,-.5892;-5.7167,-4.9211,-1.3381;-.3865,-2.7323,1.057;2.6908,2.7019,3.7179;1.9474,4.9471,2.9749;-1.4214,-.1446,-.2102;1.392,-1.1066,-1.1407;</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">1635.3912203577 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">4.370e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 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">0.380 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.782 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="1.89604918"
                                 y3="-1.25219167"
                                 z3="-0.26250689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.07964468"
                                 y3="-0.31058707"
                                 z3="-0.28052367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.67196236"
                                 y3="1.08980958"
                                 z3="-0.61814145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.48892624"
                                 y3="2.09253541"
                                 z3="0.37750837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.07067501"
                                 y3="3.38503684"
                                 z3="-0.04255178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.01210101"
                                 y3="-3.08064417"
                                 z3="-0.45002779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.89896845"
                                 y3="-0.93314645"
                                 z3="0.83378569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.47269217"
                                 y3="1.39192244"
                                 z3="-1.94434623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.70328459"
                                 y3="1.88078003"
                                 z3="1.76028246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.33358239"
                                 y3="-2.66941584"
                                 z3="-0.22371445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.85568727"
                                 y3="3.64075431"
                                 z3="-1.41427192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.05528571"
                                 y3="2.66810367"
                                 z3="-2.35194684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.87971119"
                                 y3="4.40200716"
                                 z3="0.91991829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.91797832"
                                 y3="-2.17997972"
                                 z3="-1.29798971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.66215309"
                                 y3="-3.33991255"
                                 z3="0.91634496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.76670664"
                                 y3="-4.41083169"
                                 z3="-1.17454737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.35565"
                                 y3="-1.71706762"
                                 z3="0.68086256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.5118237"
                                 y3="2.88617193"
                                 z3="2.66714756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.09259739"
                                 y3="4.16139411"
                                 z3="2.2465856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.73016514"
                                 y3="-2.40944117"
                                 z3="-0.2412388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.4497248"
                                 y3="-1.18033575"
                                 z3="0.12346267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.67109008"
                                 y3="-1.86065382"
                                 z3="-0.06160231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.7612138"
                                 y3="-0.70136912"
                                 z3="-1.03671006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.57634983"
                                 y3="-0.41131275"
                                 z3="0.68295108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.40963118"
                                 y3="-1.13612602"
                                 z3="1.77652455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.7073391"
                                 y3="0.1368237"
                                 z3="0.77282369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.65911662"
                                 y3="0.63955666"
                                 z3="-2.704317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.04165449"
                                 y3="0.92011421"
                                 z3="2.12618653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.0056779"
                                 y3="-2.86391613"
                                 z3="-1.05544182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.46937826"
                                 y3="-3.32245245"
                                 z3="-0.30023466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.85308076"
                                 y3="-2.85548082"
                                 z3="0.71333053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.53852316"
                                 y3="4.63080167"
                                 z3="-1.71699664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.90722631"
                                 y3="2.87608028"
                                 z3="-3.4021984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.56430184"
                                 y3="5.38251632"
                                 z3="0.58629877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.88037655"
                                 y3="-2.66820884"
                                 z3="-1.45598431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.47838986"
                                 y3="-1.97962966"
                                 z3="-2.27490708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.10242234"
                                 y3="-1.22548766"
                                 z3="-0.80562129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.84188042"
                                 y3="-2.40977114"
                                 z3="1.45468221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.62208401"
                                 y3="-3.83825808"
                                 z3="0.77575927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.03867903"
                                 y3="-3.97960673"
                                 z3="1.54044179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.29864874"
                                 y3="-4.25460768"
                                 z3="-2.14631786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.12715165"
                                 y3="-5.07123268"
                                 z3="-0.58924414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.71665522"
                                 y3="-4.92108952"
                                 z3="-1.33805664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.38646981"
                                 y3="-2.73232013"
                                 z3="1.05700848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.69076779"
                                 y3="2.70189124"
                                 z3="3.71787969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.94740613"
                                 y3="4.94707152"
                                 z3="2.97490325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.42136003"
                                 y3="-0.14456768"
                                 z3="-0.21020336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.39204522"
                                 y3="-1.10660452"
                                 z3="-1.14068783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" 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 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.896,-1.2522,-.2625;3.0796,-.3106,-.2805;2.672,1.0898,-.6181;2.4889,2.0925,.3775;2.0707,3.385,-.0426;-5.0121,-3.0806,-.45;.899,-.9331,.8338;2.4727,1.3919,-1.9443;2.7033,1.8808,1.7603;2.3336,-2.6694,-.2237;1.8557,3.6408,-1.4143;2.0553,2.6681,-2.3519;1.8797,4.402,.9199;-5.918,-2.18,-1.298;-5.6622,-3.3399,.9163;-4.7667,-4.4108,-1.1745;-.3557,-1.7171,.6809;2.5118,2.8862,2.6671;2.0926,4.1614,2.2466;-3.7302,-2.4094,-.2412;-1.4497,-1.1803,.1235;-2.6711,-1.8607,-.0616;3.7612,-.7014,-1.0367;3.5763,-.4113,.683;1.4096,-1.1361,1.7765;.7073,.1368,.7728;2.6591,.6396,-2.7043;3.0417,.9201,2.1262;3.0057,-2.8639,-1.0554;1.4694,-3.3225,-.3002;2.8531,-2.8555,.7133;1.5385,4.6308,-1.717;1.9072,2.8761,-3.4022;1.5643,5.3825,.5863;-6.8804,-2.6682,-1.456;-5.4784,-1.9796,-2.2749;-6.1024,-1.2255,-.8056;-5.8419,-2.4098,1.4547;-6.6221,-3.8383,.7758;-5.0387,-3.9796,1.5404;-4.2986,-4.2546,-2.1463;-4.1272,-5.0712,-.5892;-5.7167,-4.9211,-1.3381;-.3865,-2.7323,1.057;2.6908,2.7019,3.7179;1.9474,4.9471,2.9749;-1.4214,-.1446,-.2102;1.392,-1.1066,-1.1407;</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="1.896049"
                        y3="-1.252192"
                        z3="-0.262507"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.079645"
                        y3="-0.310587"
                        z3="-0.280524"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.671962"
                        y3="1.08981"
                        z3="-0.618141"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.488926"
                        y3="2.092535"
                        z3="0.377508"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.070675"
                        y3="3.385037"
                        z3="-0.042552"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.012101"
                        y3="-3.080644"
                        z3="-0.450028"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.898968"
                        y3="-0.933146"
                        z3="0.833786"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.472692"
                        y3="1.391922"
                        z3="-1.944346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.703285"
                        y3="1.88078"
                        z3="1.760282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.333582"
                        y3="-2.669416"
                        z3="-0.223714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.855687"
                        y3="3.640754"
                        z3="-1.414272"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.055286"
                        y3="2.668104"
                        z3="-2.351947"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.879711"
                        y3="4.402007"
                        z3="0.919918"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.917978"
                        y3="-2.17998"
                        z3="-1.29799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.662153"
                        y3="-3.339913"
                        z3="0.916345"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.766707"
                        y3="-4.410832"
                        z3="-1.174547"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.35565"
                        y3="-1.717068"
                        z3="0.680863"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.511824"
                        y3="2.886172"
                        z3="2.667148"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.092597"
                        y3="4.161394"
                        z3="2.246586"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.730165"
                        y3="-2.409441"
                        z3="-0.241239"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.449725"
                        y3="-1.180336"
                        z3="0.123463"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.67109"
                        y3="-1.860654"
                        z3="-0.061602"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.761214"
                        y3="-0.701369"
                        z3="-1.03671"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.57635"
                        y3="-0.411313"
                        z3="0.682951"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.409631"
                        y3="-1.136126"
                        z3="1.776525"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.707339"
                        y3="0.136824"
                        z3="0.772824"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.659117"
                        y3="0.639557"
                        z3="-2.704317"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.041654"
                        y3="0.920114"
                        z3="2.126187"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.005678"
                        y3="-2.863916"
                        z3="-1.055442"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.469378"
                        y3="-3.322452"
                        z3="-0.300235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.853081"
                        y3="-2.855481"
                        z3="0.713331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.538523"
                        y3="4.630802"
                        z3="-1.716997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.907226"
                        y3="2.87608"
                        z3="-3.402198"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.564302"
                        y3="5.382516"
                        z3="0.586299"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.880377"
                        y3="-2.668209"
                        z3="-1.455984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.47839"
                        y3="-1.97963"
                        z3="-2.274907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.102422"
                        y3="-1.225488"
                        z3="-0.805621"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.84188"
                        y3="-2.409771"
                        z3="1.454682"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.622084"
                        y3="-3.838258"
                        z3="0.775759"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.038679"
                        y3="-3.979607"
                        z3="1.540442"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.298649"
                        y3="-4.254608"
                        z3="-2.146318"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.127152"
                        y3="-5.071233"
                        z3="-0.589244"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.716655"
                        y3="-4.92109"
                        z3="-1.338057"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.38647"
                        y3="-2.73232"
                        z3="1.057008"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.690768"
                        y3="2.701891"
                        z3="3.71788"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.947406"
                        y3="4.947072"
                        z3="2.974903"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.42136"
                        y3="-0.144568"
                        z3="-0.210203"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.392045"
                        y3="-1.106605"
                        z3="-1.140688"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" 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 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.896,-1.2522,-.2625;3.0796,-.3106,-.2805;2.672,1.0898,-.6181;2.4889,2.0925,.3775;2.0707,3.385,-.0426;-5.0121,-3.0806,-.45;.899,-.9331,.8338;2.4727,1.3919,-1.9443;2.7033,1.8808,1.7603;2.3336,-2.6694,-.2237;1.8557,3.6408,-1.4143;2.0553,2.6681,-2.3519;1.8797,4.402,.9199;-5.918,-2.18,-1.298;-5.6622,-3.3399,.9163;-4.7667,-4.4108,-1.1745;-.3557,-1.7171,.6809;2.5118,2.8862,2.6671;2.0926,4.1614,2.2466;-3.7302,-2.4094,-.2412;-1.4497,-1.1803,.1235;-2.6711,-1.8607,-.0616;3.7612,-.7014,-1.0367;3.5764,-.4113,.683;1.4096,-1.1361,1.7765;.7073,.1368,.7728;2.6591,.6396,-2.7043;3.0417,.9201,2.1262;3.0057,-2.8639,-1.0554;1.4694,-3.3225,-.3002;2.8531,-2.8555,.7133;1.5385,4.6308,-1.717;1.9072,2.8761,-3.4022;1.5643,5.3825,.5863;-6.8804,-2.6682,-1.456;-5.4784,-1.9796,-2.2749;-6.1024,-1.2255,-.8056;-5.8419,-2.4098,1.4547;-6.6221,-3.8383,.7758;-5.0387,-3.9796,1.5404;-4.2986,-4.2546,-2.1463;-4.1272,-5.0712,-.5892;-5.7167,-4.9211,-1.3381;-.3865,-2.7323,1.057;2.6908,2.7019,3.7179;1.9474,4.9471,2.9749;-1.4214,-.1446,-.2102;1.392,-1.1066,-1.1407;</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">-870.41510535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1635.39122036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2505.80632570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4402.79874698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1896.99242128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.65852513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24341979</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481584</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000119490528</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000119490528</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000238981055</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.071494116974</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.8134 101.9508 102.0485 102.2150 102.2719 102.3775 102.5732 102.7358 102.8189 102.9553 103.0713 103.4797 103.7424 103.9276 104.1247 104.3677 104.4336 104.4921 104.6489 104.7586 104.8565 105.0874 105.4510 105.6179 105.6736 105.8982 106.1204 106.3739 106.4334 106.7084 106.8328 107.1052 107.2439 107.4334 107.5990 107.6696 107.6903 107.8613 108.1099 108.1850 108.3657 108.4300 108.7206 108.7612 108.8516 109.0758 109.1283 109.3423 109.4488 109.7605 109.9545 110.1527 110.2893 110.4919 110.7209 110.8848 110.9496 111.1918 111.3841 111.6816 111.7459 111.8544 112.1075 112.1987 112.2971 112.4979 112.6037 112.7142 112.8745 112.9313 113.1272 113.1606 113.2781 113.3868 113.4637 113.5620 113.6501 113.7082 113.8479 114.2079 114.2442 114.3762 114.4505 114.8186 114.8365 114.8972 115.1395 115.3308 115.4111 115.4717 115.6477 115.6700 115.8179 115.9300 116.2815 116.3806 116.5178 116.5746 116.8527 116.9602 117.0001 117.2131 117.5262 117.7911 117.8904 118.1054 118.4245 118.5793 118.6638 118.8408 119.1005 119.3166 119.3784 119.7898 119.8990 120.3561 120.5583 120.8264 121.0011 121.0649 121.3015 121.3509 121.5001 121.8189 122.0077 122.1902 122.6403 122.9145 122.9853 123.0795 123.2734 123.6558 124.3730 124.6732 124.6894 125.2823 125.4548 125.8685 126.1418 126.1986 126.2648 126.4330 126.5583 126.6550 126.9113 126.9570 127.3641 127.5655 127.6253 127.6425 127.9537 128.2473 128.3491 128.4408 128.6467 129.0001 129.1502 129.4815 129.8567 129.8861 130.1182 130.1666 130.2537 130.4955 130.7700 131.1298 131.2690 131.4039 131.4847 131.8093 131.8947 131.9829 132.2756 132.6914 132.8344 132.9331 133.0377 133.3118 133.6657 134.3797 134.5672 134.9630 135.0785 135.3514 135.4271 135.4982 135.7996 136.4196 136.6686 136.9753 137.2712 137.4836 137.7717 138.9273 139.5138 139.6864 140.0351 140.2206 140.2740 140.4885 140.9191 141.1488 141.5291 141.6197 141.6550 141.8303 142.3065 142.4218 142.4544 142.7101 143.0317 143.0410 143.2683 143.3123 143.6784 143.9994 144.3124 144.5778 144.9642 145.0121 145.1980 145.3856 145.6268 145.8533 146.0072 146.1194 146.2008 146.4281 146.5182 146.6040 147.0183 147.1333 147.4200 147.5573 147.6675 147.7472 147.8317 147.9620 148.8671 148.9388 149.3281 149.8416 149.9146 150.2101 150.4111 151.0364 151.6158 151.7933 152.2863 152.4503 152.5332 152.8429 152.9339 153.2318 153.4825 154.0010 154.1076 154.4826 154.7575 155.7773 155.8470 155.9264 155.9670 156.1878 156.3976 156.9255 157.5962 158.0697 158.2152 158.6741 159.0702 160.1149 160.6210 161.1319 162.1378 162.8161 163.4949 164.2470 165.8926 167.0813 167.4400 168.0611 169.3966 175.0409 180.4536 185.3656 614.4839 622.9392 623.7740 628.1295 629.5988 630.9815 632.3779 633.1325 633.5594 635.4391 636.3647 637.1160 639.6213 643.8143 643.9622 644.7789 645.9351 648.0093 649.2011 661.5946 663.4215 897.8504</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">0.182917 -0.196252 0.101577 -0.087414 -0.033104 -0.022266 -0.157629 -0.179329 -0.195465 -0.183213 -0.071258 -0.117855 -0.038030 -0.255204 -0.252755 -0.255974 -0.193760 -0.097926 -0.111081 -0.156043 -0.145374 0.202383 0.158847 0.156403 0.151769 0.158350 0.135000 0.111924 0.133646 0.142099 0.135234 0.130026 0.146908 0.126452 0.098192 0.096032 0.099340 0.101319 0.098387 0.095755 0.096673 0.094278 0.099933 0.136837 0.141212 0.146463 0.120148 0.151829</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">6.8171 6.1963 5.8984 6.0874 6.0331 6.0223 6.1576 6.1793 6.1955 6.1832 6.0713 6.1179 6.0380 6.2552 6.2528 6.2560 6.1938 6.0979 6.1111 6.1560 6.1454 5.7976 0.8412 0.8436 0.8482 0.8417 0.8650 0.8881 0.8664 0.8579 0.8648 0.8700 0.8531 0.8735 0.9018 0.9040 0.9007 0.8987 0.9016 0.9042 0.9033 0.9057 0.9001 0.8632 0.8588 0.8535 0.8799 0.8482</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">0.1829 -0.1963 0.1016 -0.0874 -0.0331 -0.0223 -0.1576 -0.1793 -0.1955 -0.1832 -0.0713 -0.1179 -0.0380 -0.2552 -0.2528 -0.2560 -0.1938 -0.0979 -0.1111 -0.1560 -0.1454 0.2024 0.1588 0.1564 0.1518 0.1583 0.1350 0.1119 0.1336 0.1421 0.1352 0.1300 0.1469 0.1265 0.0982 0.0960 0.0993 0.1013 0.0984 0.0958 0.0967 0.0943 0.0999 0.1368 0.1412 0.1465 0.1201 0.1518</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6055 3.8299 3.3752 3.8511 4.0056 4.1384 3.8894 4.0259 3.9522 3.8557 3.9961 4.0120 3.9236 3.8958 3.8939 3.8961 3.8519 4.0253 3.9894 3.9918 4.0680 3.7169 0.9976 1.0030 0.9998 1.0070 1.0044 1.0143 0.9991 0.9991 0.9940 1.0099 0.9988 1.0111 1.0069 1.0081 1.0079 1.0076 1.0066 1.0083 1.0074 1.0082 1.0075 1.0119 0.9993 0.9971 1.0024 1.0185</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6055 3.8299 3.3752 3.8511 4.0056 4.1384 3.8894 4.0259 3.9522 3.8557 3.9961 4.0120 3.9236 3.8958 3.8939 3.8961 3.8519 4.0253 3.9894 3.9918 4.0680 3.7169 0.9976 1.0030 0.9998 1.0070 1.0044 1.0143 0.9991 0.9991 0.9940 1.0099 0.9988 1.0111 1.0069 1.0081 1.0079 1.0076 1.0066 1.0083 1.0074 1.0082 1.0075 1.0119 0.9993 0.9971 1.0024 1.0185</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">0.8698 0.8468 0.9097 0.9461 0.8243 0.9954 1.0205 1.1337 1.4879 1.3576 1.2190 1.2743 1.2777 0.9624 0.9618 0.9592 1.3357 -0.2310 0.9975 0.9768 0.9839 1.3522 0.9618 1.6281 0.9564 0.9747 0.9706 0.9713 1.5866 0.9443 0.9635 1.5837 0.9475 0.9887 0.9844 0.9844 0.9839 0.9875 0.9835 0.9852 0.9848 0.9879 1.8209 0.9746 1.3033 0.9644 0.9655 2.6743 1.2033 0.9525</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">-0.020613544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.435718890757</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.46048 19.53114 2.07066 -22.03187 20.71778 -1.31408 -1.82712 1.56067 -0.26645</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.27028</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
