<?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="2.135028"
                        y3="-1.024881"
                        z3="-0.64711"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.31868"
                        y3="-0.304219"
                        z3="-0.04324"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.883687"
                        y3="0.725882"
                        z3="0.947662"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.173384"
                        y3="1.882491"
                        z3="0.515586"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.69224"
                        y3="2.785718"
                        z3="1.499533"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.833025"
                        y3="-2.284128"
                        z3="-1.286198"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.35156"
                        y3="-1.821347"
                        z3="0.37443"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.141701"
                        y3="0.534091"
                        z3="2.281324"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.91998"
                        y3="2.181191"
                        z3="-0.845138"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.535441"
                        y3="-1.849575"
                        z3="-1.811875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.975509"
                        y3="2.544806"
                        z3="2.863323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.69971"
                        y3="1.453619"
                        z3="3.248367"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.949872"
                        y3="3.918199"
                        z3="1.097999"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.798726"
                        y3="-1.240167"
                        z3="-0.712198"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.250343"
                        y3="-3.690227"
                        z3="-0.834614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.827388"
                        y3="-2.207667"
                        z3="-2.819466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.0239"
                        y3="-2.227531"
                        z3="-0.161956"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.19973"
                        y3="3.28889"
                        z3="-1.203301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.697082"
                        y3="4.161682"
                        z3="-0.222524"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.48264"
                        y3="-2.013404"
                        z3="-0.795957"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.074682"
                        y3="-1.502443"
                        z3="0.090007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.365208"
                        y3="-1.7999"
                        z3="-0.394561"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.877469"
                        y3="0.1261"
                        z3="-0.876341"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.948873"
                        y3="-1.065494"
                        z3="0.417056"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.978301"
                        y3="-2.671407"
                        z3="0.64933"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.245078"
                        y3="-1.176946"
                        z3="1.245658"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.695168"
                        y3="-0.340694"
                        z3="2.602517"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.342606"
                        y3="1.572425"
                        z3="-1.637826"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.656792"
                        y3="-2.309849"
                        z3="-2.254314"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.227426"
                        y3="-2.620598"
                        z3="-1.481132"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.022918"
                        y3="-1.220196"
                        z3="-2.55236"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.614346"
                        y3="3.247259"
                        z3="3.603863"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.925988"
                        y3="1.283991"
                        z3="4.291662"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.586774"
                        y3="4.599568"
                        z3="1.856975"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.809712"
                        y3="-1.436402"
                        z3="-1.071321"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.523104"
                        y3="-0.231214"
                        z3="-1.018505"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.816946"
                        y3="-1.27193"
                        z3="0.376959"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.256787"
                        y3="-3.773888"
                        z3="0.25188"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.256776"
                        y3="-3.906941"
                        z3="-1.194761"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.579155"
                        y3="-4.451958"
                        z3="-1.23077"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.528019"
                        y3="-1.219435"
                        z3="-3.168419"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.149938"
                        y3="-2.943267"
                        z3="-3.252618"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.829703"
                        y3="-2.408818"
                        z3="-3.199614"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.048462"
                        y3="-3.133183"
                        z3="-0.751549"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.02929"
                        y3="3.504645"
                        z3="-2.249436"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.128704"
                        y3="5.032386"
                        z3="-0.518489"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.99102"
                        y3="-0.617088"
                        z3="0.718126"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.489416"
                        y3="-0.30492"
                        z3="-0.984209"/>
               </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 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 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 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:2.135,-1.0249,-.6471;3.3187,-.3042,-.0432;2.8837,.7259,.9477;2.1734,1.8825,.5156;1.6922,2.7857,1.4995;-4.833,-2.2841,-1.2862;1.3516,-1.8213,.3744;3.1417,.5341,2.2813;1.92,2.1812,-.8451;2.5354,-1.8496,-1.8119;1.9755,2.5448,2.8633;2.6997,1.4536,3.2484;.9499,3.9182,1.098;-5.7987,-1.2402,-.7122;-5.2503,-3.6902,-.8346;-4.8274,-2.2077,-2.8195;.0239,-2.2275,-.162;1.1997,3.2889,-1.2033;.6971,4.1617,-.2225;-3.4826,-2.0134,-.796;-1.0747,-1.5024,.09;-2.3652,-1.7999,-.3946;3.8775,.1261,-.8763;3.9489,-1.0655,.4171;1.9783,-2.6714,.6493;1.2451,-1.1769,1.2457;3.6952,-.3407,2.6025;2.3426,1.5724,-1.6378;1.6568,-2.3098,-2.2543;3.2274,-2.6206,-1.4811;3.0229,-1.2202,-2.5524;1.6143,3.2473,3.6039;2.926,1.284,4.2917;.5868,4.5996,1.857;-6.8097,-1.4364,-1.0713;-5.5231,-.2312,-1.0185;-5.8169,-1.2719,.377;-5.2568,-3.7739,.2519;-6.2568,-3.9069,-1.1948;-4.5792,-4.452,-1.2308;-4.528,-1.2194,-3.1684;-4.1499,-2.9433,-3.2526;-5.8297,-2.4088,-3.1996;-.0485,-3.1332,-.7515;1.0293,3.5046,-2.2494;.1287,5.0324,-.5185;-.991,-.6171,.7181;1.4894,-.3049,-.9842;</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">1659.2758598968 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">4.367e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.788 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="2.13502755"
                                 y3="-1.02488071"
                                 z3="-0.64711041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.31867973"
                                 y3="-0.30421864"
                                 z3="-0.04323979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.88368713"
                                 y3="0.72588238"
                                 z3="0.94766193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.1733842"
                                 y3="1.88249132"
                                 z3="0.51558586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.69224034"
                                 y3="2.78571823"
                                 z3="1.49953296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.83302549"
                                 y3="-2.28412848"
                                 z3="-1.28619811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.35156006"
                                 y3="-1.82134664"
                                 z3="0.37442957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.14170127"
                                 y3="0.53409076"
                                 z3="2.2813236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.91997997"
                                 y3="2.18119109"
                                 z3="-0.84513777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.5354406"
                                 y3="-1.84957455"
                                 z3="-1.81187494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.97550869"
                                 y3="2.54480616"
                                 z3="2.86332268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.69970956"
                                 y3="1.45361876"
                                 z3="3.24836742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.94987217"
                                 y3="3.91819932"
                                 z3="1.09799878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.79872587"
                                 y3="-1.2401675"
                                 z3="-0.71219833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.25034294"
                                 y3="-3.69022713"
                                 z3="-0.83461446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.82738751"
                                 y3="-2.20766732"
                                 z3="-2.81946622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.02390031"
                                 y3="-2.22753072"
                                 z3="-0.16195643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.19973047"
                                 y3="3.28889007"
                                 z3="-1.20330103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.69708169"
                                 y3="4.16168231"
                                 z3="-0.22252386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.48264016"
                                 y3="-2.01340403"
                                 z3="-0.79595702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.07468189"
                                 y3="-1.50244326"
                                 z3="0.09000689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.36520793"
                                 y3="-1.7998999"
                                 z3="-0.39456085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.87746864"
                                 y3="0.1261001"
                                 z3="-0.87634084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.94887305"
                                 y3="-1.06549362"
                                 z3="0.41705621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.97830119"
                                 y3="-2.67140677"
                                 z3="0.64933021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.24507848"
                                 y3="-1.17694627"
                                 z3="1.24565766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.69516759"
                                 y3="-0.34069401"
                                 z3="2.60251675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.34260568"
                                 y3="1.57242535"
                                 z3="-1.6378256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.65679238"
                                 y3="-2.30984897"
                                 z3="-2.25431448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.22742594"
                                 y3="-2.62059835"
                                 z3="-1.48113186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.02291781"
                                 y3="-1.22019643"
                                 z3="-2.55236046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.61434592"
                                 y3="3.24725946"
                                 z3="3.60386267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.92598843"
                                 y3="1.28399085"
                                 z3="4.29166175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.5867743"
                                 y3="4.59956755"
                                 z3="1.85697543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.80971171"
                                 y3="-1.43640195"
                                 z3="-1.07132091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.52310404"
                                 y3="-0.23121378"
                                 z3="-1.01850498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.81694627"
                                 y3="-1.27193048"
                                 z3="0.37695913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.2567874"
                                 y3="-3.77388781"
                                 z3="0.25187972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.25677624"
                                 y3="-3.9069415"
                                 z3="-1.19476067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.57915537"
                                 y3="-4.4519578"
                                 z3="-1.2307705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.52801934"
                                 y3="-1.21943527"
                                 z3="-3.16841911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.14993833"
                                 y3="-2.94326732"
                                 z3="-3.25261806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.82970281"
                                 y3="-2.40881792"
                                 z3="-3.19961355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.04846154"
                                 y3="-3.13318311"
                                 z3="-0.75154881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.02929004"
                                 y3="3.50464453"
                                 z3="-2.24943617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.12870436"
                                 y3="5.03238635"
                                 z3="-0.51848857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.99101979"
                                 y3="-0.61708804"
                                 z3="0.7181263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.48941604"
                                 y3="-0.30491987"
                                 z3="-0.98420938">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 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 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" 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:2.135,-1.0249,-.6471;3.3187,-.3042,-.0432;2.8837,.7259,.9477;2.1734,1.8825,.5156;1.6922,2.7857,1.4995;-4.833,-2.2841,-1.2862;1.3516,-1.8213,.3744;3.1417,.5341,2.2813;1.92,2.1812,-.8451;2.5354,-1.8496,-1.8119;1.9755,2.5448,2.8633;2.6997,1.4536,3.2484;.9499,3.9182,1.098;-5.7987,-1.2402,-.7122;-5.2503,-3.6902,-.8346;-4.8274,-2.2077,-2.8195;.0239,-2.2275,-.162;1.1997,3.2889,-1.2033;.6971,4.1617,-.2225;-3.4826,-2.0134,-.796;-1.0747,-1.5024,.09;-2.3652,-1.7999,-.3946;3.8775,.1261,-.8763;3.9489,-1.0655,.4171;1.9783,-2.6714,.6493;1.2451,-1.1769,1.2457;3.6952,-.3407,2.6025;2.3426,1.5724,-1.6378;1.6568,-2.3098,-2.2543;3.2274,-2.6206,-1.4811;3.0229,-1.2202,-2.5524;1.6143,3.2473,3.6039;2.926,1.284,4.2917;.5868,4.5996,1.857;-6.8097,-1.4364,-1.0713;-5.5231,-.2312,-1.0185;-5.8169,-1.2719,.377;-5.2568,-3.7739,.2519;-6.2568,-3.9069,-1.1948;-4.5792,-4.452,-1.2308;-4.528,-1.2194,-3.1684;-4.1499,-2.9433,-3.2526;-5.8297,-2.4088,-3.1996;-.0485,-3.1332,-.7515;1.0293,3.5046,-2.2494;.1287,5.0324,-.5185;-.991,-.6171,.7181;1.4894,-.3049,-.9842;</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="2.135028"
                        y3="-1.024881"
                        z3="-0.64711"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.31868"
                        y3="-0.304219"
                        z3="-0.04324"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.883687"
                        y3="0.725882"
                        z3="0.947662"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.173384"
                        y3="1.882491"
                        z3="0.515586"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.69224"
                        y3="2.785718"
                        z3="1.499533"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.833025"
                        y3="-2.284128"
                        z3="-1.286198"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.35156"
                        y3="-1.821347"
                        z3="0.37443"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.141701"
                        y3="0.534091"
                        z3="2.281324"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.91998"
                        y3="2.181191"
                        z3="-0.845138"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.535441"
                        y3="-1.849575"
                        z3="-1.811875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.975509"
                        y3="2.544806"
                        z3="2.863323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.69971"
                        y3="1.453619"
                        z3="3.248367"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.949872"
                        y3="3.918199"
                        z3="1.097999"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.798726"
                        y3="-1.240167"
                        z3="-0.712198"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.250343"
                        y3="-3.690227"
                        z3="-0.834614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.827388"
                        y3="-2.207667"
                        z3="-2.819466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.0239"
                        y3="-2.227531"
                        z3="-0.161956"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.19973"
                        y3="3.28889"
                        z3="-1.203301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.697082"
                        y3="4.161682"
                        z3="-0.222524"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.48264"
                        y3="-2.013404"
                        z3="-0.795957"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.074682"
                        y3="-1.502443"
                        z3="0.090007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.365208"
                        y3="-1.7999"
                        z3="-0.394561"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.877469"
                        y3="0.1261"
                        z3="-0.876341"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.948873"
                        y3="-1.065494"
                        z3="0.417056"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.978301"
                        y3="-2.671407"
                        z3="0.64933"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.245078"
                        y3="-1.176946"
                        z3="1.245658"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.695168"
                        y3="-0.340694"
                        z3="2.602517"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.342606"
                        y3="1.572425"
                        z3="-1.637826"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.656792"
                        y3="-2.309849"
                        z3="-2.254314"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.227426"
                        y3="-2.620598"
                        z3="-1.481132"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.022918"
                        y3="-1.220196"
                        z3="-2.55236"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.614346"
                        y3="3.247259"
                        z3="3.603863"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.925988"
                        y3="1.283991"
                        z3="4.291662"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.586774"
                        y3="4.599568"
                        z3="1.856975"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.809712"
                        y3="-1.436402"
                        z3="-1.071321"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.523104"
                        y3="-0.231214"
                        z3="-1.018505"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.816946"
                        y3="-1.27193"
                        z3="0.376959"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.256787"
                        y3="-3.773888"
                        z3="0.25188"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.256776"
                        y3="-3.906941"
                        z3="-1.194761"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.579155"
                        y3="-4.451958"
                        z3="-1.23077"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.528019"
                        y3="-1.219435"
                        z3="-3.168419"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.149938"
                        y3="-2.943267"
                        z3="-3.252618"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.829703"
                        y3="-2.408818"
                        z3="-3.199614"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.048462"
                        y3="-3.133183"
                        z3="-0.751549"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.02929"
                        y3="3.504645"
                        z3="-2.249436"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.128704"
                        y3="5.032386"
                        z3="-0.518489"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.99102"
                        y3="-0.617088"
                        z3="0.718126"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.489416"
                        y3="-0.30492"
                        z3="-0.984209"/>
               </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 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 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 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:2.135,-1.0249,-.6471;3.3187,-.3042,-.0432;2.8837,.7259,.9477;2.1734,1.8825,.5156;1.6922,2.7857,1.4995;-4.833,-2.2841,-1.2862;1.3516,-1.8213,.3744;3.1417,.5341,2.2813;1.92,2.1812,-.8451;2.5354,-1.8496,-1.8119;1.9755,2.5448,2.8633;2.6997,1.4536,3.2484;.9499,3.9182,1.098;-5.7987,-1.2402,-.7122;-5.2503,-3.6902,-.8346;-4.8274,-2.2077,-2.8195;.0239,-2.2275,-.162;1.1997,3.2889,-1.2033;.6971,4.1617,-.2225;-3.4826,-2.0134,-.796;-1.0747,-1.5024,.09;-2.3652,-1.7999,-.3946;3.8775,.1261,-.8763;3.9489,-1.0655,.4171;1.9783,-2.6714,.6493;1.2451,-1.1769,1.2457;3.6952,-.3407,2.6025;2.3426,1.5724,-1.6378;1.6568,-2.3098,-2.2543;3.2274,-2.6206,-1.4811;3.0229,-1.2202,-2.5524;1.6143,3.2473,3.6039;2.926,1.284,4.2917;.5868,4.5996,1.857;-6.8097,-1.4364,-1.0713;-5.5231,-.2312,-1.0185;-5.8169,-1.2719,.377;-5.2568,-3.7739,.2519;-6.2568,-3.9069,-1.1948;-4.5792,-4.452,-1.2308;-4.528,-1.2194,-3.1684;-4.1499,-2.9433,-3.2526;-5.8297,-2.4088,-3.1996;-.0485,-3.1332,-.7515;1.0293,3.5046,-2.2494;.1287,5.0324,-.5185;-.991,-.6171,.7181;1.4894,-.3049,-.9842;</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">-870.41715545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1659.27585990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2529.69301535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4450.36932304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1920.67630769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.65664117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.23948572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482277</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000177488380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000177488380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000354976760</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.071632144112</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.7809 101.9257 101.9693 102.1380 102.3268 102.3938 102.6757 102.7335 102.8276 103.0044 103.0082 103.3668 103.8307 103.9731 104.0994 104.2364 104.4389 104.4640 104.5430 104.7933 104.9176 104.9892 105.3648 105.6935 105.7303 106.0192 106.2224 106.3134 106.4869 106.8233 107.1273 107.1642 107.2830 107.3224 107.5873 107.6284 107.6933 107.8634 107.9969 108.1419 108.2835 108.4196 108.5288 108.7307 108.9531 109.0234 109.1660 109.4231 109.6861 109.8291 109.9773 110.2233 110.2589 110.4350 110.7181 110.9349 111.1762 111.2223 111.3024 111.4822 111.6113 111.9244 112.0429 112.1229 112.2612 112.4364 112.4502 112.5155 112.7670 112.9139 112.9471 113.1501 113.2419 113.3709 113.4715 113.5573 113.6872 113.8224 113.9107 114.0888 114.1492 114.3624 114.4442 114.7072 114.7564 115.0336 115.0937 115.1717 115.2446 115.3903 115.4738 115.6602 115.8274 115.9655 116.1003 116.3444 116.4233 116.6262 116.6534 116.9769 117.1337 117.3977 117.5773 117.6180 117.9721 118.2168 118.4681 118.4825 118.6590 118.7929 118.9012 119.2135 119.4177 119.6889 119.8355 120.0152 120.5353 120.8899 121.0099 121.2229 121.3033 121.5334 121.6610 121.9242 122.1047 122.2373 122.6230 122.8919 123.0543 123.0892 123.2346 123.6458 124.3258 124.5929 124.8332 125.0086 125.3068 125.7503 126.1271 126.1376 126.4228 126.5480 126.5665 126.6459 126.8384 126.9220 127.2912 127.4170 127.6915 127.7179 128.1241 128.2625 128.4753 128.7589 128.7732 128.8347 129.1925 129.3957 129.6860 129.9233 130.0802 130.3052 130.4691 130.5413 130.7133 131.0078 131.2514 131.2931 131.3984 131.6360 131.8691 131.9598 132.1813 132.6122 132.8158 133.0060 133.1460 133.4064 133.6584 134.2461 134.4627 134.5963 134.8247 135.1472 135.3335 135.5516 135.9302 136.3554 136.5934 136.9193 137.4447 137.6194 138.1548 138.6420 139.4439 139.6142 140.1494 140.2949 140.4660 140.4876 140.8270 140.9711 141.2569 141.4369 141.5078 141.9857 142.2427 142.3893 142.4028 142.6226 142.8950 143.1851 143.2522 143.3063 143.8250 144.0218 144.1882 144.7359 144.9776 145.1234 145.2761 145.3802 145.6322 145.8052 145.9049 146.0208 146.1654 146.5677 146.6335 146.8229 146.9808 147.2346 147.3752 147.5782 147.7191 147.7625 147.8311 147.8757 149.0389 149.1589 149.4021 149.6799 149.9162 150.1564 150.3815 150.9290 151.4845 151.8726 152.2729 152.4355 152.5674 152.8420 152.8917 153.1639 153.4455 153.9829 154.2069 154.4878 154.8293 154.9364 155.8054 155.8456 155.9096 155.9573 156.1641 156.5816 157.5740 158.0532 158.2075 158.8003 159.1989 160.2814 160.4883 161.1929 162.1976 163.1111 163.6942 164.1149 165.7780 166.9520 167.3438 167.8749 169.6541 174.9866 180.6766 185.2039 614.7291 622.9565 623.8497 627.9161 629.7207 630.8356 632.2108 633.3234 633.4056 635.7919 636.1336 637.1807 639.1898 643.7981 643.9453 645.1146 646.0875 647.8086 649.1932 661.3765 663.8493 897.6452</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">0.155856 -0.193285 0.118930 -0.126700 -0.059852 -0.020149 -0.162571 -0.122350 -0.245843 -0.173798 -0.071323 -0.100645 -0.032791 -0.255517 -0.253674 -0.257421 -0.172148 -0.101112 -0.115084 -0.150781 -0.162467 0.206043 0.172475 0.146437 0.149444 0.162823 0.127225 0.134317 0.140650 0.133265 0.131471 0.131186 0.148063 0.129726 0.098391 0.095334 0.099528 0.101345 0.098789 0.095358 0.096619 0.094900 0.100352 0.136209 0.142019 0.147882 0.120149 0.162722</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">6.8441 6.1933 5.8811 6.1267 6.0599 6.0201 6.1626 6.1223 6.2458 6.1738 6.0713 6.1006 6.0328 6.2555 6.2537 6.2574 6.1721 6.1011 6.1151 6.1508 6.1625 5.7940 0.8275 0.8536 0.8506 0.8372 0.8728 0.8657 0.8593 0.8667 0.8685 0.8688 0.8519 0.8703 0.9016 0.9047 0.9005 0.8987 0.9012 0.9046 0.9034 0.9051 0.8996 0.8638 0.8580 0.8521 0.8799 0.8373</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">0.1559 -0.1933 0.1189 -0.1267 -0.0599 -0.0201 -0.1626 -0.1223 -0.2458 -0.1738 -0.0713 -0.1006 -0.0328 -0.2555 -0.2537 -0.2574 -0.1721 -0.1011 -0.1151 -0.1508 -0.1625 0.2060 0.1725 0.1464 0.1494 0.1628 0.1272 0.1343 0.1407 0.1333 0.1315 0.1312 0.1481 0.1297 0.0984 0.0953 0.0995 0.1013 0.0988 0.0954 0.0966 0.0949 0.1004 0.1362 0.1420 0.1479 0.1201 0.1627</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5744 3.8164 3.3471 3.9740 4.0240 4.1376 3.8946 3.9695 3.9599 3.8530 3.9818 3.9851 3.9203 3.8955 3.8939 3.8965 3.7985 4.0438 3.9966 3.9783 4.0641 3.7156 0.9808 1.0081 1.0067 1.0001 1.0096 1.0102 0.9997 0.9957 1.0000 1.0096 0.9980 1.0099 1.0068 1.0081 1.0079 1.0075 1.0066 1.0085 1.0076 1.0081 1.0071 1.0124 1.0011 0.9970 1.0026 1.0280</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5744 3.8164 3.3471 3.9740 4.0240 4.1376 3.8946 3.9695 3.9599 3.8530 3.9818 3.9851 3.9203 3.8955 3.8939 3.8965 3.7985 4.0438 3.9966 3.9783 4.0641 3.7156 0.9808 1.0081 1.0067 1.0001 1.0096 1.0102 0.9997 0.9957 1.0000 1.0096 0.9980 1.0099 1.0068 1.0081 1.0079 1.0075 1.0066 1.0085 1.0076 1.0081 1.0071 1.0124 1.0011 0.9970 1.0026 1.0280</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">0.8477 0.8447 0.9029 0.9453 0.8073 1.0264 1.0001 1.1895 1.4648 1.3863 1.2365 1.2627 1.2840 0.9625 0.9618 0.9591 1.3373 -0.2314 0.9741 0.9841 0.9931 1.3216 0.9821 1.6369 0.9218 0.9703 0.9728 0.9754 1.5911 0.9441 0.9665 1.5780 0.9465 0.9886 0.9842 0.9844 0.9842 0.9877 0.9835 0.9852 0.9846 0.9877 1.8148 0.9745 1.3153 0.9610 0.9658 2.6756 1.2064 0.9572</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">-0.021025816</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.438181270172</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.94832 18.26718 2.31886 -16.49873 15.55867 -0.94006 -10.79837 10.12520 -0.67317</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.59114</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.58615</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
