<?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="2.313862"
                        y3="-1.329199"
                        z3="-0.131117"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.136355"
                        y3="-0.800239"
                        z3="1.275672"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.418637"
                        y3="0.664964"
                        z3="1.342728"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.498939"
                        y3="1.596544"
                        z3="0.778087"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.835414"
                        y3="2.975719"
                        z3="0.805841"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.62797"
                        y3="-1.683277"
                        z3="-1.019707"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.656803"
                        y3="-2.678401"
                        z3="-0.332723"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.573164"
                        y3="1.107919"
                        z3="1.936596"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.264558"
                        y3="1.22045"
                        z3="0.195021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.738572"
                        y3="-1.345421"
                        z3="-0.543371"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.038544"
                        y3="3.386505"
                        z3="1.423683"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.885802"
                        y3="2.477319"
                        z3="1.98873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.952797"
                        y3="3.916216"
                        z3="0.23018"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.339803"
                        y3="-2.368948"
                        z3="-2.192844"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.854861"
                        y3="-0.165528"
                        z3="-1.083842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.149792"
                        y3="-2.236743"
                        z3="0.312173"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.177621"
                        y3="-2.58192"
                        z3="-0.195576"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.571667"
                        y3="2.15722"
                        z3="-0.350587"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.222044"
                        y3="3.51885"
                        z3="-0.34362"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.19233"
                        y3="-1.939961"
                        z3="-1.112199"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.610771"
                        y3="-2.341935"
                        z3="-1.252729"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.005043"
                        y3="-2.145154"
                        z3="-1.17311"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.810605"
                        y3="-1.375142"
                        z3="1.910878"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.11525"
                        y3="-1.033135"
                        z3="1.575111"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.944317"
                        y3="-3.013889"
                        z3="-1.329851"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.106949"
                        y3="-3.355381"
                        z3="0.39421"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.257337"
                        y3="0.395443"
                        z3="2.382846"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.067038"
                        y3="0.18855"
                        z3="0.202268"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.171453"
                        y3="-0.36019"
                        z3="-0.396245"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.806568"
                        y3="-1.620472"
                        z3="-1.592645"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.273449"
                        y3="-2.076354"
                        z3="0.058537"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.277238"
                        y3="4.442265"
                        z3="1.450878"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.796459"
                        y3="2.800897"
                        z3="2.472794"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.219873"
                        y3="4.965155"
                        z3="0.255135"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.186714"
                        y3="-3.447535"
                        z3="-2.174705"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.984815"
                        y3="-1.991009"
                        z3="-3.151164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.412353"
                        y3="-2.180789"
                        z3="-2.132488"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.353604"
                        y3="0.347618"
                        z3="-0.262641"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.492658"
                        y3="0.251394"
                        z3="-2.023593"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.921553"
                        y3="0.049421"
                        z3="-1.010642"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.22055"
                        y3="-2.048207"
                        z3="0.397169"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.992182"
                        y3="-3.31259"
                        z3="0.383737"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.656547"
                        y3="-1.763247"
                        z3="1.160965"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.262387"
                        y3="-2.695967"
                        z3="0.787581"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.514227"
                        y3="1.845658"
                        z3="-0.781074"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.890061"
                        y3="4.248501"
                        z3="-0.779835"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.170043"
                        y3="-2.278003"
                        z3="-2.246336"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.820149"
                        y3="-0.673945"
                        z3="-0.744009"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a15" order="S"/>
                  <bond atomRefs2="a6 a16" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 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 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.3139,-1.3292,-.1311;2.1364,-.8002,1.2757;2.4186,.665,1.3427;1.4989,1.5965,.7781;1.8354,2.9757,.8058;-4.628,-1.6833,-1.0197;1.6568,-2.6784,-.3327;3.5732,1.1079,1.9366;.2646,1.2205,.195;3.7386,-1.3454,-.5434;3.0385,3.3865,1.4237;3.8858,2.4773,1.9887;.9528,3.9162,.2302;-5.3398,-2.3689,-2.1928;-4.8549,-.1655,-1.0838;-5.1498,-2.2367,.3122;.1776,-2.5819,-.1956;-.5717,2.1572,-.3506;-.222,3.5189,-.3436;-3.1923,-1.94,-1.1122;-.6108,-2.3419,-1.2527;-2.005,-2.1452,-1.1731;2.8106,-1.3751,1.9109;1.1153,-1.0331,1.5751;1.9443,-3.0139,-1.3299;2.1069,-3.3554,.3942;4.2573,.3954,2.3828;-.067,.1885,.2023;4.1715,-.3602,-.3962;3.8066,-1.6205,-1.5926;4.2734,-2.0764,.0585;3.2772,4.4423,1.4509;4.7965,2.8009,2.4728;1.2199,4.9652,.2551;-5.1867,-3.4475,-2.1747;-4.9848,-1.991,-3.1512;-6.4124,-2.1808,-2.1325;-4.3536,.3476,-.2626;-4.4927,.2514,-2.0236;-5.9216,.0494,-1.0106;-6.2206,-2.0482,.3972;-4.9922,-3.3126,.3837;-4.6565,-1.7632,1.161;-.2624,-2.696,.7876;-1.5142,1.8457,-.7811;-.8901,4.2485,-.7798;-.17,-2.278,-2.2463;1.8201,-.6739,-.744;</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">1685.7865891568 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">4.188e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.364 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.801 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="2.3138615"
                                 y3="-1.32919947"
                                 z3="-0.13111682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.13635497"
                                 y3="-0.800239"
                                 z3="1.27567221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.41863676"
                                 y3="0.66496413"
                                 z3="1.34272763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.49893946"
                                 y3="1.59654357"
                                 z3="0.77808663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.83541426"
                                 y3="2.9757191"
                                 z3="0.80584066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.62796979"
                                 y3="-1.68327692"
                                 z3="-1.01970742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.65680269"
                                 y3="-2.67840121"
                                 z3="-0.33272337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.57316406"
                                 y3="1.10791947"
                                 z3="1.93659634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.26455773"
                                 y3="1.22044998"
                                 z3="0.19502103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.73857183"
                                 y3="-1.34542066"
                                 z3="-0.54337098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.03854405"
                                 y3="3.38650476"
                                 z3="1.4236825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.8858016"
                                 y3="2.47731863"
                                 z3="1.98872976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.95279686"
                                 y3="3.91621615"
                                 z3="0.23018043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.33980346"
                                 y3="-2.36894848"
                                 z3="-2.19284388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.85486056"
                                 y3="-0.16552759"
                                 z3="-1.0838417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.14979212"
                                 y3="-2.23674295"
                                 z3="0.31217329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.17762078"
                                 y3="-2.58192037"
                                 z3="-0.19557552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.57166668"
                                 y3="2.15721962"
                                 z3="-0.35058703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.22204411"
                                 y3="3.51885035"
                                 z3="-0.34362007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.1923301"
                                 y3="-1.9399611"
                                 z3="-1.1121992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.6107708"
                                 y3="-2.34193486"
                                 z3="-1.2527287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.00504318"
                                 y3="-2.14515448"
                                 z3="-1.17310984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.81060522"
                                 y3="-1.37514203"
                                 z3="1.91087806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.11524954"
                                 y3="-1.03313513"
                                 z3="1.57511117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.94431744"
                                 y3="-3.01388938"
                                 z3="-1.32985117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.10694862"
                                 y3="-3.35538145"
                                 z3="0.39421042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.25733712"
                                 y3="0.39544315"
                                 z3="2.38284584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.0670383"
                                 y3="0.18855038"
                                 z3="0.20226791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.17145266"
                                 y3="-0.36019001"
                                 z3="-0.39624517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.80656843"
                                 y3="-1.62047157"
                                 z3="-1.59264456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.27344858"
                                 y3="-2.07635418"
                                 z3="0.05853713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.27723789"
                                 y3="4.44226548"
                                 z3="1.4508778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.7964587"
                                 y3="2.8008968"
                                 z3="2.4727938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.21987329"
                                 y3="4.96515464"
                                 z3="0.25513511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.18671353"
                                 y3="-3.44753455"
                                 z3="-2.17470501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.98481453"
                                 y3="-1.99100872"
                                 z3="-3.15116365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.41235312"
                                 y3="-2.18078865"
                                 z3="-2.13248826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.35360449"
                                 y3="0.34761839"
                                 z3="-0.26264061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.49265811"
                                 y3="0.2513937"
                                 z3="-2.02359258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.92155299"
                                 y3="0.04942131"
                                 z3="-1.0106418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.22055022"
                                 y3="-2.04820657"
                                 z3="0.3971692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.99218206"
                                 y3="-3.31259034"
                                 z3="0.38373735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.65654734"
                                 y3="-1.76324686"
                                 z3="1.1609651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.26238699"
                                 y3="-2.69596667"
                                 z3="0.7875806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.51422703"
                                 y3="1.845658"
                                 z3="-0.78107382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.89006089"
                                 y3="4.2485012"
                                 z3="-0.77983545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.17004277"
                                 y3="-2.27800274"
                                 z3="-2.246336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.82014867"
                                 y3="-0.67394492"
                                 z3="-0.74400912">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" 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 a15" order="S"/>
                           <bond atomRefs2="a6 a16" 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 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 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 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.3139,-1.3292,-.1311;2.1364,-.8002,1.2757;2.4186,.665,1.3427;1.4989,1.5965,.7781;1.8354,2.9757,.8058;-4.628,-1.6833,-1.0197;1.6568,-2.6784,-.3327;3.5732,1.1079,1.9366;.2646,1.2204,.195;3.7386,-1.3454,-.5434;3.0385,3.3865,1.4237;3.8858,2.4773,1.9887;.9528,3.9162,.2302;-5.3398,-2.3689,-2.1928;-4.8549,-.1655,-1.0838;-5.1498,-2.2367,.3122;.1776,-2.5819,-.1956;-.5717,2.1572,-.3506;-.222,3.5189,-.3436;-3.1923,-1.94,-1.1122;-.6108,-2.3419,-1.2527;-2.005,-2.1452,-1.1731;2.8106,-1.3751,1.9109;1.1152,-1.0331,1.5751;1.9443,-3.0139,-1.3299;2.1069,-3.3554,.3942;4.2573,.3954,2.3828;-.067,.1886,.2023;4.1715,-.3602,-.3962;3.8066,-1.6205,-1.5926;4.2734,-2.0764,.0585;3.2772,4.4423,1.4509;4.7965,2.8009,2.4728;1.2199,4.9652,.2551;-5.1867,-3.4475,-2.1747;-4.9848,-1.991,-3.1512;-6.4124,-2.1808,-2.1325;-4.3536,.3476,-.2626;-4.4927,.2514,-2.0236;-5.9216,.0494,-1.0106;-6.2206,-2.0482,.3972;-4.9922,-3.3126,.3837;-4.6565,-1.7632,1.161;-.2624,-2.696,.7876;-1.5142,1.8457,-.7811;-.8901,4.2485,-.7798;-.17,-2.278,-2.2463;1.8201,-.6739,-.744;</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="2.313862"
                        y3="-1.329199"
                        z3="-0.131117"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.136355"
                        y3="-0.800239"
                        z3="1.275672"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.418637"
                        y3="0.664964"
                        z3="1.342728"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.498939"
                        y3="1.596544"
                        z3="0.778087"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.835414"
                        y3="2.975719"
                        z3="0.805841"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.62797"
                        y3="-1.683277"
                        z3="-1.019707"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.656803"
                        y3="-2.678401"
                        z3="-0.332723"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.573164"
                        y3="1.107919"
                        z3="1.936596"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.264558"
                        y3="1.22045"
                        z3="0.195021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.738572"
                        y3="-1.345421"
                        z3="-0.543371"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.038544"
                        y3="3.386505"
                        z3="1.423683"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.885802"
                        y3="2.477319"
                        z3="1.98873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.952797"
                        y3="3.916216"
                        z3="0.23018"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.339803"
                        y3="-2.368948"
                        z3="-2.192844"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.854861"
                        y3="-0.165528"
                        z3="-1.083842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.149792"
                        y3="-2.236743"
                        z3="0.312173"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.177621"
                        y3="-2.58192"
                        z3="-0.195576"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.571667"
                        y3="2.15722"
                        z3="-0.350587"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.222044"
                        y3="3.51885"
                        z3="-0.34362"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.19233"
                        y3="-1.939961"
                        z3="-1.112199"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.610771"
                        y3="-2.341935"
                        z3="-1.252729"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.005043"
                        y3="-2.145154"
                        z3="-1.17311"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.810605"
                        y3="-1.375142"
                        z3="1.910878"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.11525"
                        y3="-1.033135"
                        z3="1.575111"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.944317"
                        y3="-3.013889"
                        z3="-1.329851"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.106949"
                        y3="-3.355381"
                        z3="0.39421"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.257337"
                        y3="0.395443"
                        z3="2.382846"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.067038"
                        y3="0.18855"
                        z3="0.202268"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.171453"
                        y3="-0.36019"
                        z3="-0.396245"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.806568"
                        y3="-1.620472"
                        z3="-1.592645"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.273449"
                        y3="-2.076354"
                        z3="0.058537"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.277238"
                        y3="4.442265"
                        z3="1.450878"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.796459"
                        y3="2.800897"
                        z3="2.472794"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.219873"
                        y3="4.965155"
                        z3="0.255135"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.186714"
                        y3="-3.447535"
                        z3="-2.174705"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.984815"
                        y3="-1.991009"
                        z3="-3.151164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.412353"
                        y3="-2.180789"
                        z3="-2.132488"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.353604"
                        y3="0.347618"
                        z3="-0.262641"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.492658"
                        y3="0.251394"
                        z3="-2.023593"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.921553"
                        y3="0.049421"
                        z3="-1.010642"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.22055"
                        y3="-2.048207"
                        z3="0.397169"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.992182"
                        y3="-3.31259"
                        z3="0.383737"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.656547"
                        y3="-1.763247"
                        z3="1.160965"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.262387"
                        y3="-2.695967"
                        z3="0.787581"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.514227"
                        y3="1.845658"
                        z3="-0.781074"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.890061"
                        y3="4.248501"
                        z3="-0.779835"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.170043"
                        y3="-2.278003"
                        z3="-2.246336"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.820149"
                        y3="-0.673945"
                        z3="-0.744009"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a15" order="S"/>
                  <bond atomRefs2="a6 a16" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 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 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.3139,-1.3292,-.1311;2.1364,-.8002,1.2757;2.4186,.665,1.3427;1.4989,1.5965,.7781;1.8354,2.9757,.8058;-4.628,-1.6833,-1.0197;1.6568,-2.6784,-.3327;3.5732,1.1079,1.9366;.2646,1.2205,.195;3.7386,-1.3454,-.5434;3.0385,3.3865,1.4237;3.8858,2.4773,1.9887;.9528,3.9162,.2302;-5.3398,-2.3689,-2.1928;-4.8549,-.1655,-1.0838;-5.1498,-2.2367,.3122;.1776,-2.5819,-.1956;-.5717,2.1572,-.3506;-.222,3.5189,-.3436;-3.1923,-1.94,-1.1122;-.6108,-2.3419,-1.2527;-2.005,-2.1452,-1.1731;2.8106,-1.3751,1.9109;1.1153,-1.0331,1.5751;1.9443,-3.0139,-1.3299;2.1069,-3.3554,.3942;4.2573,.3954,2.3828;-.067,.1885,.2023;4.1715,-.3602,-.3962;3.8066,-1.6205,-1.5926;4.2734,-2.0764,.0585;3.2772,4.4423,1.4509;4.7965,2.8009,2.4728;1.2199,4.9652,.2551;-5.1867,-3.4475,-2.1747;-4.9848,-1.991,-3.1512;-6.4124,-2.1808,-2.1325;-4.3536,.3476,-.2626;-4.4927,.2514,-2.0236;-5.9216,.0494,-1.0106;-6.2206,-2.0482,.3972;-4.9922,-3.3126,.3837;-4.6565,-1.7632,1.161;-.2624,-2.696,.7876;-1.5142,1.8457,-.7811;-.8901,4.2485,-.7798;-.17,-2.278,-2.2463;1.8201,-.6739,-.744;</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">-870.41688212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1685.78658916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2556.20347128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4503.27815135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1947.07468007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.65861899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24173687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481984</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000226134047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000226134047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000452268094</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.073309786649</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.7167 101.9388 101.9769 102.1093 102.1869 102.2968 102.5309 102.7439 102.8584 103.2845 103.3368 103.6324 103.8432 104.0044 104.0529 104.2170 104.4709 104.4978 104.7704 104.8813 105.0477 105.2477 105.3926 105.5932 105.8097 105.9053 106.1467 106.4118 106.5221 106.7566 107.1028 107.1276 107.2424 107.4828 107.6609 107.7528 107.8900 107.9127 107.9641 108.1237 108.3024 108.3533 108.5300 108.6811 108.8726 108.9708 109.3580 109.5205 109.7009 109.7208 110.2130 110.3170 110.4762 110.7332 110.8439 110.9853 111.1577 111.2835 111.4558 111.4916 111.7488 111.9111 112.1207 112.3179 112.3751 112.4929 112.6159 112.7007 112.7835 113.0107 113.0889 113.1740 113.3032 113.3782 113.5462 113.5641 113.7067 113.8004 113.9134 114.1469 114.2277 114.3426 114.5332 114.5998 114.7551 114.8387 115.0006 115.1633 115.2050 115.5039 115.5290 115.5668 115.6929 115.9204 116.0562 116.2331 116.4602 116.7692 116.9293 116.9745 117.0814 117.2102 117.5250 117.6660 117.8894 118.1301 118.2173 118.4086 118.5593 118.7301 118.9227 119.0408 119.4407 119.7685 120.1215 120.4007 120.6906 120.8671 121.0285 121.1881 121.1935 121.5359 121.8188 121.9814 122.0720 122.1836 122.3245 122.9585 123.0694 123.4360 123.5257 123.9969 124.2999 124.6459 124.8462 125.1704 125.3825 125.9009 125.9596 125.9919 126.3665 126.4727 126.5533 126.8450 126.9220 127.1230 127.2394 127.4149 127.6035 127.7397 127.8724 128.1687 128.2490 128.6262 128.7184 128.8414 129.2368 129.2933 129.6305 129.8256 130.0325 130.1927 130.4361 130.4940 130.6423 131.2341 131.2777 131.3090 131.4386 131.8661 131.8869 131.9628 132.5304 132.6708 132.7793 133.0884 133.2377 133.6596 133.8378 134.1360 134.3509 134.7802 134.8232 135.2241 135.3338 135.4569 136.0200 136.4657 136.9250 137.1520 137.3352 137.7766 138.2542 138.7351 138.9523 139.4221 139.9535 139.9831 140.3360 140.5150 140.6544 141.1188 141.3832 141.8085 141.9241 142.1737 142.3205 142.3351 142.5497 142.8023 142.9573 143.0974 143.2116 143.3627 143.8096 144.1423 144.3338 144.7762 144.8884 145.0369 145.2440 145.6417 145.6882 145.7658 145.8414 145.9933 146.3597 146.4214 146.5605 146.6824 146.7946 147.0512 147.4844 147.6170 147.6401 147.7564 148.0378 148.2270 148.5299 148.9281 149.0712 149.8501 149.9344 150.3354 150.4328 150.8051 151.3710 151.7334 152.2089 152.3946 152.4145 152.8688 153.1564 153.3223 153.6312 153.9919 154.3432 154.4920 154.8856 155.1405 155.6168 155.7693 155.8090 155.8275 156.1164 156.8145 157.5160 158.0516 158.1249 158.6549 159.0306 159.8070 160.5670 161.6002 162.4047 162.8533 163.7502 164.3561 165.9099 166.8139 167.4224 168.1913 169.4925 175.1742 180.3518 185.4036 614.6885 623.0535 625.3531 628.3214 629.8291 630.9211 632.3016 633.4091 633.6951 635.9849 636.5197 637.2227 639.3913 643.7284 643.8331 645.6174 646.0396 648.0328 649.0708 661.6154 663.4163 897.1490</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">0.164376 -0.194524 0.046148 -0.083306 -0.046976 -0.001391 -0.132171 -0.150220 -0.217717 -0.193411 -0.073766 -0.092357 -0.036131 -0.252970 -0.272948 -0.256207 -0.149903 -0.120321 -0.117934 -0.154776 -0.200879 0.210634 0.146707 0.181654 0.140570 0.147920 0.129523 0.154096 0.156057 0.136631 0.130706 0.130631 0.147530 0.128520 0.102239 0.098172 0.099248 0.089801 0.099605 0.106267 0.100140 0.102286 0.091963 0.136787 0.138227 0.145066 0.121982 0.164422</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">6.8356 6.1945 5.9539 6.0833 6.0470 6.0014 6.1322 6.1502 6.2177 6.1934 6.0738 6.0924 6.0361 6.2530 6.2729 6.2562 6.1499 6.1203 6.1179 6.1548 6.2009 5.7894 0.8533 0.8183 0.8594 0.8521 0.8705 0.8459 0.8439 0.8634 0.8693 0.8694 0.8525 0.8715 0.8978 0.9018 0.9008 0.9102 0.9004 0.8937 0.8999 0.8977 0.9080 0.8632 0.8618 0.8549 0.8780 0.8356</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">0.1644 -0.1945 0.0461 -0.0833 -0.0470 -0.0014 -0.1322 -0.1502 -0.2177 -0.1934 -0.0738 -0.0924 -0.0361 -0.2530 -0.2729 -0.2562 -0.1499 -0.1203 -0.1179 -0.1548 -0.2009 0.2106 0.1467 0.1817 0.1406 0.1479 0.1295 0.1541 0.1561 0.1366 0.1307 0.1306 0.1475 0.1285 0.1022 0.0982 0.0992 0.0898 0.0996 0.1063 0.1001 0.1023 0.0920 0.1368 0.1382 0.1451 0.1220 0.1644</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5700 3.8229 3.4055 4.0095 4.0290 4.1186 3.8719 3.9923 3.9481 3.8544 3.9904 3.9786 3.9213 3.8956 3.9024 3.8961 3.7890 4.0652 3.9908 3.9717 4.0612 3.6706 1.0088 0.9806 1.0014 1.0038 1.0078 1.0080 0.9927 0.9983 0.9975 1.0099 0.9979 1.0103 1.0076 1.0077 1.0062 1.0070 1.0056 1.0094 1.0072 1.0071 1.0076 1.0184 1.0022 0.9983 1.0031 1.0176</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5700 3.8229 3.4055 4.0095 4.0290 4.1186 3.8719 3.9923 3.9481 3.8544 3.9904 3.9786 3.9213 3.8956 3.9024 3.8961 3.7890 4.0652 3.9908 3.9717 4.0612 3.6706 1.0088 0.9806 1.0014 1.0038 1.0078 1.0080 0.9927 0.9983 0.9975 1.0099 0.9979 1.0103 1.0076 1.0077 1.0062 1.0070 1.0056 1.0094 1.0072 1.0071 1.0076 1.0184 1.0022 0.9983 1.0031 1.0176</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">0.8449 0.8495 0.8908 0.9489 0.7848 1.0085 1.0280 1.2060 1.4764 1.3839 1.2523 1.2609 1.2831 0.9693 0.9453 0.9575 1.3317 -0.2243 0.9672 0.9930 0.9936 1.3286 0.9752 1.6491 0.8924 0.9662 0.9777 0.9736 1.5898 0.9425 0.9664 1.5730 0.9462 0.9842 0.9826 0.9875 0.9869 0.9860 0.9883 0.9884 0.9850 0.9835 1.8131 0.9809 1.3142 0.9653 0.9675 2.6633 1.1876 0.9564</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">-0.022211683</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.439093806748</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.69684 16.32739 2.63055 -12.88702 11.62137 -1.26565 -4.97266 4.77720 -0.19546</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.92572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.43660</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
